PUBLICATIONS

1.         "Molecular Addition Compounds of Tin (IV) Chloride.  III.  Thermodynamic Data for 1:1 Addition Compound Formation."  J. Laane and T. L. Brown, Inorg. Chem., 3, 148-149 (1964).

2.         "Investigations in Methyltin Chemistry."  J. Laane, B. S. Thesis, University of Illinois (1964).

3.         "Silacyclobutane:  Synthesis, Molecular Vibrations and the Ring-Puckering Potential; Far-Infrared Spectrum and Potential Function of Cyclopentene."  J. Laane, Ph.D. Thesis, Massachusetts Institute of Technology (1967).

4.         "Synthesis of Silacyclobutane and Some Related Compounds."  J. Laane, J. Amer. Chem. Soc., 89, 1144-1147 (1967).

5.         "Far-Infrared Spectra of Ring Compounds.  II.  The Spectrum and Ring-puckering Potential Function of Cyclopentene."  J. Laane and R. C. Lord, J. Chem. Phys., 47, 4941-4945 (1967).

6.         "Far-Infrared Spectra of Ring Compounds.  III.  Spectrum, Structure, and Ring-Puckering Potential of Silacyclobutane."  J. Laane and R. C. Lord, J. Chem. Phys., 48, 1508-1513 (1968).

7.         "Far-Infrared Spectra and the Ring-Puckering Potential Functions of Silacyclopent-3-ene and Silacyclopent-3-ene-1,1-d₂."  J. Laane, J. Chem. Phys., 50, 776-782 (1969).

8.         "Far-Infrared Spectrum and the Barrier to Pseudorotation of Silacyclopentane."  J. Laane, J. Chem. Phys., 50, 1946-1951 (1969).

9.         "Vibrational Spectra and Force Constants for Isotopic Species of Nitrosyl Bromide."  J. Laane, L. H. Jones, R. R. Ryan, and L. B. Asprey, J. Mol. Spectrosc., 30, 485-497 (1969).

10.       "Vibrational Spectra and Normal Coordinate Analyses of Silacyclobutanes."  J. Laane, Spectrochim. Acta, 26A, 517-540 (1970).

11.       "Eigenvalues of the Potential Function V = Z⁴ ± BZ² and the Effect of Sixth Power Terms."  J. Laane, Appl. Spectrosc., 24, 73-80 (1970).

12.       "Far-Infrared Spectrum and Ring-Puckering Potential of Silacyclopent-2-ene."  J. Laane, J. Chem. Phys., 52, 358-360 (1970).

13.       "Combination Band Studies of Some Cyclic Silanes."  J. F. Blanke, T. H. Chao, and J. Laane, J. Mol. Spectrosc., 38, 483-494 (1971).

14.       "Far-Infrared Spectra of Ring Compounds. VI. Spectrum and Conformation of 1,4-Cyclohexadiene."  J. Laane and R. C. Lord, J. Mol. Spectrosc., 39, 340-344 (1971).

15.      "One-Dimensional Potential Energy Functions in Vibrational Spectroscopy."  J. Laane, Quart. Rev., 25, 533-552 (1971).

16.       "The Isotopic Shift for Vibrations with Potential Energy Barriers."  J. Laane, J. Chem. Phys., 55, 2514-1516 (1971).

17.       "The Rotational Barrier in Metal Sandwich Compounds."  J. Laane, J. Coord. Chem., 1, 75-76 (1971).

18.       "Preparation of Some Cyclic Fluorosilanes."  T. H. Chao, S. L. Moore, and J. Laane, J. Organomet. Chem., 33, 157-160 (1971).

19.       "Vibrational Spectra of Methylenecyclopentane, Methylenecyclopentane-2,2,5,5-d₄ and Methylene-d₂ -cyclopentane-2,2,5,5-d₄."  T. B. Malloy, Jr., F. Fisher, J. Laane, and R. M. Hedges, J. Mol. Spectrosc., 40, 239-261 (1971).

20.       "Periodic Potential functions for Pseudorotation and Internal Rotation." J. D. Lewis, T. B. Malloy, Jr., T. H. Chao, and J. Laane, J. Mol. Struct., 12, 427-449 (1972).

21.       "Vibrational Analyses of N-Substituted Aziridines.  I.  Carbonylbis(1-Aziridine)."  H. L. Spell and J. Laane, Spectrochim. Acta, 28A, 2950- 311 (1972).

22.       "Vibrational Analyses of N-Substitute Aziridines.  II.  Sulfinylbis(1-Aziridine)."  H. L. Spell and J. Laane, Appl. Spectrosc., 26, 86-92 (1972).

23.       "Vapor-Phase Raman Spectrum and Ring-Puckering Vibration of Cylopentene."  T. H. Chao and J. Laane, Chem. Phys. Lett., 14, 595-599 (1972).

24.       "Vibrational Analyses of N-Substituted Aziridines.  III.  1-Aziridinylcarboxamide-d₀ and -N,N-d₂."  H. L. Spell and J. Laane, J. Mol. Struct., 14, 39-52 (1972).

25.       "Pseudorotation of Five-Membered Rings."  J. Laane, in Vibrational Spectra and Structure, Vol. 1, Marcell Deckker, Inc., J. R. Durig, (ed.), 1972, p. 25-50, 179.

26.       "Normal Coordinate Analyses of Dimethyl Peroxides."  M. E. Bell and J. Laane, Spectrochim. Acta, 28A, 2239-2245 (1972).

27.       "Vibrational Analyses of Silacyclopent-3-enes."  T.H. Chao and J. Laane, Spectrochim. Acta, 28A, 2443-2463 (1972).

28.       "Vapor-Phase Raman Spectroscopy of Non-Rigid Molecules."  J. Laane, Advances in Raman Spectroscopy, Vol. 1, J. P. Mathieu, ed., Heyden & Son, Ltd., 1973, p. 580-4.

29.       "Vibrational Analyses of Silacyclopentanes."  D. L. Philen, T. H. Chao, and J. Laane, J. Mol. Struct., 16, 417-431 (1973).

30.       "Normal Coordinate Analyses of Trimethylarsine Sulfide and Trimethylarsine Selenide." F. L. Kolar, R. A. Zingaro, and J. Laane, J. Mol. Struct., 18, 319-334 (1973).

31.       "Vibrational Spectra and Ring-Puckering of 2-Cyclopenten-1-ones."  T. H. Chao and J. Laane, J. Mol. Spectrosc., 48, 266-276 (1973).

32.       "Detection of Environmental Pollutants Using Laser Raman Spectroscopy."  J. Laane and K. Krishnan, Report SAM-73-55, USAF School of Aerospace Medicine, 25 pages (1973).

33.       "Raman Spectra and Out-of-Plane Ring Vibrations of Bicyclo[3.1.0]hexane and its Analogs."  J. D. Lewis, J. Laane, and T. B. Malloy, Jr., J. Chem. Phys., 61, 2342-2345 (1974).

34.       "Far-Infrared Spectrum and Ring-Puckering of 3-Cyclopenten-1-one."  J. D. Lewis and J. Laane, J. Mol. Spectrosc., 53, 417-427 (1974).

35.       "Spectra and Structure of Small Ring Compounds.  Part XXX.  Microwave Spectrum of 1,1-Difluoro-1-Silacyclopent-3-ene."  J. R. Durig, L. A. Carreira, and J. Laane, J. Mol. Struct., 21, 281-287 (1974).

36.       "Vapor-Phase Raman Spectra of Cyclic and Bicyclic Molecules."  J. Laane, Proc. Int. Conf. Ram. Spec., 4, 37 (1974).

37.       "Raman Spectra and Ring-Puckering of Silacyclobutane-d₀ and -1,1-d₂  and Silacyclopent-3-ene."  J. D. Lewis, T. H. Chao, and J. Laane, J. Chem. Phys., 62, 1932-1935 (1975).

38.       "Raman Spectra and Internal Rotation of Methylcyclopropane and Its Analogs."  J. R. Villarreal and J. Laane, J. Chem. Phys., 62, 303-304 (1975).

39.       "Vibrational Analysis of 3-Cyclopenten-1-one."  J. D. Lewis and J. Laane, Spectrochim. Acta, 31A, 755-763 (1975).

40.       "Normal Coordinate Analysis of Trimethylantimony Oxide."  W. Morris, R. A. Zingaro, and J. Laane, J. Organomet. Chem., 91, 295-306 (1975).

41.       "Low-Frequency Vibrational Spectra and Ring Puckering of Cyclopentene-d₈."  J. R. Villarreal, L. E. Bauman, J. Laane, W. C. Harris, and S. F. Bush, J. Chem. Phys., 63, 3727-30 (1975).

42.       Book Review:  Vibrational Spectra and Structure.  A Series of Advances.  Vol. 4, J. R. Durig, ed., Elsevier Scientific Publishing Co., J. Laane, J. Organomet. Chem., 107, C31-C33 (1976).

43.       "Ring-Puckering Vibrational Spectra of Cyclopentene-1-d₁  and Cyclopent-ene-1,2,3,3-d₄."  J. R. Villarreal. L. E. Bauman, and J. Laane, J. Phys. Chem., 80, 1172-1177 (1976).

44.       "Low Frequency Raman Spectra and Conformational Studies of Cyclic Molecules."  J. Laane, J. R. Villarreal, R. M. Irwin, L. E. Bauman, and J. M. Cooke, Proc. Int. Conf. Ram. Spec.,5, 432 (1976).

45.       "Periodic Potential Energy Functions with Sine and Cosine Terms."  J. D. Lewis and J. Laane, J. Mol. Spectrosc., 65, 147-154 (1977).

46.       "Ring Conformation and Barrier to Inversion of 1,3-Disilacyclobutane from Low-Frequency Vibrational Spectra."  R. M. Irwin, J. M. Cooke, and J. Laane, J. Amer. Chem. Soc., 99, 3273-3278 (1977).

47.       Book Review:  Molecular Spectroscopy. Vol. 4, R. F. Barrow, D. A. Long, and J. Sheridan, senior reporters.  The Chemical Society, Burlington House. J. Laane, J. Amer. Chem. Soc., 100, 1645-1646 (1978).

48.       "Low-Frequency Vibrational Spectra and Conformations of Bicyclo[3.2.0]hept-6-ene and 2-Oxabicyclo[3.2.0]hept-6-ene."  J. R. Villarreal and J. Laane, J. Chem. Phys., 68, 3298-3307 (1978).

49.       "Ring-Puckering Combination Band Spectra of 1,3-Disilacyclobutane in the SiH₂ Stretching Region."  R. M. Irwin and J. Laane, J. Mol. Spectrosc., 70, 307-313 (1978).

50.       "Vibrational Analysis of 1,1-Disubstituted-1-germacylopent-3-enes."  P. W. Jagodzinski, G. Manuel, and J. Laane, J. Mol. Struct., 49, 239-248 (1978).

51.       "Vibrational Studies of Cyclopentane.  Effect of Ten-Fold Barrier to Pseudorotation." T. H. Chao and J. Laane, J. Mol. Spectrosc., 70, 357-360 (1978).

52.       "Characterization of the Nitric Oxide Dimer, ONON, Using Resonance Raman Spectroscopy."  J. R. Ohlsen and J. Laane, J. Amer. Chem. Soc., 100, 6948-6955 (1978).

53.       "The Phase-Dependent Conformation and Vibrational Spectra of 1,3- Disilacyclobutane."  R. M. Irwin and J. Laane, J. Phys. Chem. 82, 2845-2850 (1978).

54.       "Phase Dependent Conformation and Ring-Puckering Interactions of 1,3- Disilacyclobutane."  R. M. Irwin and J. Laane, Proc. Int. Conf. Ram. Spec.,6, 36, (1978).

55.       "Characterization of the Asymmetric Nitric Oxide Dimer ONON Using Resonance Raman Spectroscopy and Isotopic Substitution."  J. R. Ohlsen and J. Laane, Proc. Int. Conf. Ram. Spec., 6, 46 (1978).

56.       "Vibrational Spectra and Normal coordinate Analysis of Cyclopentene, Cyclopentene-1-d₁ , Cyclopentene-1,2,3,3-d₄  and cyclopentene-d₈."  J. R. Villarreal, S. F. Bush, W. C. Harris, and J. Laane, Spectrochim. Acta, 35A, 331-338 (1979).

57.       "Vibrational Spectroscopy."  J. Laane, in Modern Techniques in Instrumental Analysis, Wiley-Interscience, E. A. Schweikert and M. J. Brand, eds., 1980, Chapter 2.

58.       "Low-Frequency Vibrational Spectra of Bromo- and Iodobismuthates and the Observation of a Trans Effect."  J. Laane and P. W. Jagodzinski, Inorg. Chem., 19, 44-49 (1980).

59.       "Low-Frequency Vibrational Spectra of Bromo- and Iodo-Antimonates."  P. W. Jagodzinski and J. Laane, J. Raman Spectrosc., 9, 22-27 (1980).

60.       "Ring-Puckering Combination Band Spectra of an Isotopic Impurity, 1,3-Disilacyclobutane-1,1,3-d₃."  P. W. Jagodzinski, R. M. Irwin, J. M. Cooke, and J. Laane, J. Mol. Spectrosc.,84, 139-145 (1980).

61.       "Characterization of Nitrogen Oxides by Vibrational Spectroscopy."  J. Laane and J. R. Ohlsen, in Progress in Inorganic Chemistry, John Wiley and Sons, S. J. Lippard, ed., 1980, Vol. 27, pp. 465-513.

62.       "Isotopic Dilution Studies of the Chloroform-Chloroform-d System by Raman Difference Spectroscopy."  J. Laane and W. Kiefer, J. Chem. Phys., 73, 4971-4975 (1980).

63.       "Spectra and Structure of Small-Ring Molecules.  XLI. Microwave Spectra of 3-Phospholene."  J. R. Durig, B. J. Streusand, Y. W. Li, L. W. Richardson and J. Laane, J. Chem. Phys., 73, 5564-5567 (1980).

64.       "Low-Frequency Vibrational Spectra and Ring-Puckering Potential Energy Function of 3-Phospholene and 3-Phospholene-1-d₁."  L. W. Richardson, P. W. Jagodzinski, M. A. Harthcock, and J. Laane, J. Chem. Phys., 73, 5556- 5563 (1980).

65.       "Determination of Frequency Shifts by Raman Difference Spectroscopy."  J. Laane and W. Kiefer, J. Chem. Phys., 72, 5305-5311 (1980).

66.       "Interference Effects in the High Resolution CARS Spectra of Gases."  J. Laane and W. Kiefer, J. Ram. Spectrosc., 9, 353-360 (1980).

67.       "Comparison of FT-IR and Raman Spectroscopy."  W. Kiefer and J. Laane, in Analytical Applications of FT-IR to Molecular and Biological Systems, J. R. Durig, ed., D. Reidel Publishing Co., Boston, 1980, pp. 537- 557.

68.       "Untersuchung der Banden-profile hochaufgeloster CARS-Spektren von Molekulen in der Gasphase."  J. Laane and W. Kiefer, Verhandl. DPG (VI), 15, 658 (1980).

69.       "Anwendungen der Differenz-Ramanspektroskopie."  J. Laane and W. Kiefer, Verhandl.  DPG (VI), 659 (1980).

70.       "The Determination of Small-Frequency Shifts by Raman Difference Spectroscopy."  J. Laane and W. Kiefer, Proc. Int. Conf. Ram. Spec., 7, 340- 341 (1980).

71.       "CARS Spectroscopy of Gases."  P. Baierl, J. Laane, M. Eichele, and W. Kiefer, Proc. Int. Conf. Ram. Spec., 7, 648-651 (1980). 

72.       "Precise Measurement of Small Isotopic Shifts with Raman difference Spectroscopy." J. Laane, H. Eichele, H. P. Hohenberger, and W. Kiefer, J. Mol. Spectrosc., 86 262-265 (1981).

73.       "Measurement of Solvent Shifts by Raman Difference Spectroscopy."  J. Laane and W. Kiefer, Appl. Spectrosc., 35, 267-271 (1981).

74.       "Applications of Four-Channel Raman Difference Spectroscopy."  J. Laane and W. Kiefer, Appl. Spectrosc., 35, 428-432 (1981).

75.       "Coherent anti-Strokes Raman-Spectroscopy Studies of Nitric Oxide."  A. Beckmann, H. Fietz, W. Kiefer, and J. Laane, Phys. Rev. A., 24, 2518-2522 (1981).

76.       "A Four-Channel Photon-Counter for Raman Spectroscopy."  H. Eichele, G. Kolb, J. Laane, A. Beckmann, and W. Kiefer, J. Phys. E:  Sci. Instrum., 14, 1397-1402 (1981).

77.       "Determination of Bandwidth and Frequency Changes by Raman Difference Spectroscopy."  J. Laane, J. Chem. Phys., 75, 2539-45 (1981).

78.       "CARS Studies of Nitric Oxide."  A. Beckmann, H. Fietz, J. Laane, and W. Kiefer, Verhandl.  DPG (VI), 16, E47 (1981).

79.       "Vector Representation of Large Amplitude Vibrations for the Determination of Kinetic Energy Functions."  J. Laane, M. A. Harthcock, P. M. Killough, L. E. Bauman, and J. M. Cooke, J. Mol. Spectrosc., 91, 286-299 (1982).

80.       "Calculation of Kinetic Energy Terms for the Vibrational Hamiltonian:  Application to Large Amplitude Vibrations Using One-, Two-, and Three-Dimensional Models."  M. A. Harthcock and J. Laane, J. Mol. Spectrosc., 91, 300-324 (1982).

81.       "Two-Dimensional Potential Energy Surface for the Ring-Puckering and Ring-Twisting of Cyclopentene-d₀, -1-d₁, -1,2,3,3-d₄, and d₈."  L. E. Bauman, P. M. Killough, J. M. Cooke, J. R. Villarreal, and J. Laane, J. Phys. Chem., 86, 2000-2006 (1982).

82.       "The Three-Dimensional Potential Energy Surface for the Ring- Puckering, Ring-Deformation, and SiH₂  Rocking Vibrations of 1,3- Disilacyclobutane."  P. M. Killough, R. M. Irwin, and J. Laane, J. Chem. Phys., 76, 3890-3898 (1982).

83.       "Conformational Study of Molecules with Asymmetric Isotopic Substitution: Ring-Puckering of  1-Silacylcobutane-1-d₁."  M. A. Harthcock, J. M. Cooke, and J. Laane, J. Phys. Chem., 86, 4335-4342 (1982).

84.       "Evaluation of Pseudopotential Terms for the Vibrational Hamiltonian of Small Ring Molecules."  M. A. Harthcock and J. Laane, J. Mol. Spectrosc., 94, 461-2 (1982).

85.       "Applications of Two- and Four-Channel Raman Difference Spectroscopy."  J. Laane and M. M. Strube, in Raman Spectroscopy, Linear and Non-Linear, J. Lascombe and P. V. Huang, eds., J. Wiley and Sons, 1982, pp 251-252.

86.       "Interconversion Studies and Characterizations of Asymmetric and Symmetric Dinitrogen Trioxide in Nitric Oxide Matrices by Raman and Infrared Spectroscopy."  E. M. Nour, L.-H. Chen, and J. Laane, J. Phys. Chem., 87, 1113-1120 (1983).

87.       "Raman Spectra of Cl3+ and Br3+ at 12 K Produced from the Reaction of HCl or HBr with NO₂."  L.-H. Chen, E. M. Nour, J. Laane, J. Ram. Spectrosc., 14, 232-235 (1983).

88.       "Applications of Raman Difference Spectroscopy."  J. Laane and M. M. Strube, Bull. Am. Phys. Soc., 28, 198 (1983).

89.       "Raman Difference Spectroscopy."  J. Laane, in  Vibrational Spectra and Structure, Vol. 12, Elsevier, J. R. Durig (ed.), 1983, p. 405-467.

90.       "Measurement of Frequency Shifts Using Infrared or Raman Spectroscopy."  J. Laane, Appl. Spectrosc., 37, 474-475 (1983).

91.       "Vibrational Spectra and Force Constants for trans-Sodium Hyponitrite."  L. -H. Chen and J. Laane, J. Ram. Spectrosc., 14, 284-287 (1983).

92.       "Two-Dimensional Analysis of the Ring-Puckering and PH Inversion Vibrations of 3-Phospholene."  M. A. Harthcock and J. Laane, J. Chem. Phys., 79, 2103-2113 (1983).

93.       "Barrier to Internal Rotation of the Silyl Group in Cyclopropylsilane From Combination Band Spectra."  J. Laane, E. M. Nour, and M. Dakkouri, J. Mol. Spectrosc., 102, 368-371 (1983).

94.       "Raman Spectra and Force Constants for the Nitric Oxide Dimer and its Isotopic Species."  E. M. Nour, L. H. Chen, M. M. Strube, and J. Laane, J. Phys. Chem., 88, 756-759 (1984).

95.       "Low-Frequency Vibrational Spectra and Ring-Puckering Potential Energy Function of 2-Phospholene and 2-Phospholene-1-d."  M. A. Harthcock, J. R. Villarreal, L. W. Richardson, and J. Laane, J. Phys. Chem., 88, 1365-1368 (1984).

96.       "Raman Difference Spectroscopy of Aqueous Nitrate Solutions."  J. Laane and M. M. Strube, Bull. Am. Phys. Soc., 29, 43 (1984).

97.       "The Two-Dimensional Potential Energy Surface for the Ring-Puckering and Ring-Twisting of 1-Silacyclopent-3-ene-d₀, 1-d₁, and 1,1-d₂."  P. M. Killough and J. Laane, J. Chem. Phys., 80, 5475-5548 (1984).

98.       "Application of Raman Spectroscopy to Structural and Conformational Problems."  J. Laane, in  Advances in Multiphoton Processes and Spectroscopy, Vol. 1, World Scientific, S. H. Lin (ed.), 1984, p 329-424.

99.      "Low-Frequency Raman Spectra and Ring-Inversion Potential Energy Function of 2-Phospholene and Related Five-Membered Ring Molecules."  J. Laane, M. A. Harthcock, J. R. Villarreal, and L. W. Richardson, Proc. Int. Conf. Ram. Spectrosc., 9, 582 (1984). 

100.     "Two- and Three-Dimensional Potential Energy Surfaces for Small Ring Molecules." J. Laane, J. Mol. Struct., 126, 99-110 (1985).

101.     "Calculation of Two-Dimensional Vibrational Potential Energy Surfaces Utilizing Prediagonalized Basis Sets and Van Vleck Perturbation Methods."  M. A. Harthcock and J. Laane, J. Phys. Chem., 89, 4231-4240 (1985).

102.     "Microwave Inversion - Rotation Spectrum of 1,3-Disilacyclobutane- 1,1,3,3-d₄."  T. Kubota, K. Ueda, T. Tanaka, and J. Laane, J. Mol. Spectrosc., 114, 234-235 (1985).

103.     "Vibrational Spectra and Structure of 4-Silaspiro(3,3)heptane."  J. M. Cooke and J. Laane, Spectrochim. Acta, 42A, 335-337 (1986).

104.     "Resonance Raman and Far-Infrared Studies of Charge Transfer Complexes of Iodine." E. M. Nour, L. H. Chen, and J. Laane, J. Raman Spectrosc., 17, 467-69 (1986).

105.     "Far-Infrared and Raman Spectroscopic Studies of Polyiodides."  E. M. Nour, L. H. Chen, and J. Laane, J. Phys. Chem., 90, 2841-2846 (1986).

106.     "Vibrational Potential Energy Functions for Conformational Changes of Cyclopropylsilane-d3 and Silacyclopent-2-ene-1,1-d2."  M. B. Kelly and J. Laane, Bull. Am. Phys. Soc., 31, 5 (1986).

107.     "The Low-Frequency Vibrational Spectrum and Conformation of Bicyclo[3.2.0]hept-1(5)ene."  M. M. Tecklenburg, J. R. Villareal, and J. Laane, Bull. Am. Phys. Soc., 31, 5 (1986).

108.     "The Far-Infrared and Low-Frequency Raman Spectra of the Ring- Bending and Ring-Twisting Vibrations of Cyclohexene."  V. E. Gaines, and J. Laane, Bull. Am. Phys. Soc., 31, 5 (1986).

109.     "Application of Molecular Mechnanics Calculation to the Estimation of Barriers to Ring Planarity in Four an Pseudo Four-Membered Rings."  R. S. Lee and J. Laane, Bull. Am. Phys. Soc., 31, 5 (1986).

110.     "Determination of Vibrational Potential Energy Surfaces from Raman and Infrared Spectra."  J. Laane, Proc. Int. Conf. Raman Spectrosc.,10, 14-3 (1986).

111.     "Isotopic Dilution Studies of Liquid Benzene by Raman Difference Spectroscopy."  N. Meinander and J. Laane, Proc. Int. Conf. Raman Spectrosc., 10, 16-37 (1986).

112.     "Spectroscopic Studies of Nickel and Iron Clusters at 12 K."  E. M. Nour, C. Alfaro-Franco, K. A. Gingerich, and J. Laane, J. Chem. Phys., 86, 4779-4882 (1987).

113.     "Determination of Vibrational Potential Energy Surfaces from Raman and Infrared Spectra."  J. Laane, J. Pure and Appl. Chem., 59, 1307-1326 (1987).

114.     "Calculation of Kinetic Energy Functions for the Ring-Puckering of Asymmetric Five-Membered Rings."  R. W. Schmude, M. A. Harthcock, M. B. Kelly, and J. Laane, J. Mol. Spectrosc., 124, 369-378 (1987).

115.     "Evidence for Resonant Intermolecular Coupling in Liquid Benzene and Pyridine from Raman Difference Spectroscopy of Isotopic Mixtures."  N. Meinander, M. M. Strube, A. N. Johnson and J. Laane, J. Chem. Phys., 86, 4762-4767 (1987).

116.     "Pseudorotation of Cyclopentane and Its Deuterated Derivatives."  L. E. Bauman and J. Laane, J. Phys. Chem., 92, 1040-1051 (1988).

117.     "Reduced Mass Calculation, Low-Frequency Vibrations, and Conformations of 1,4-Cyclohexadiene, 1,4-Dioxacyclohexadiene-2,5, and 9,10-Dihydroanthracene."  M. M. Strube and J. Laane, J. Mol. Spectrosc., 129, 126-139 (1988).

118.     "Microwave Inversion-Rotation Spectrum and Ring-Puckering Vibration of 1,3-Disilacyclobutane-1,1,3,3-d₄."  T. Kubota, K. Ueda, T. Tanaka, and J. Laane, J. Mol. Spectrosc., 128, 250-267 (1988).

119.     "The Ring-Puckering Potential Energy Function and Unusual Rigidity of Silacyclopent-2-ene."  M. B. Kelly and J. Laane, J. Phys. Chem., 92, 4056-4059 (1988).

120.     "Barriers to Internal Rotation of Cyclopropylsilane-d₃ and Cyclopropylgermane from Combination Band Spectra."  M. B. Kelly, J. Laane, and M. Dakkouri, J. Mol. Spectrosc., 137, 82-86 (1989).

121.     "Kinetic Energy Functions for the Ring-Bending and Ring-Twisting Vibrations of Asymmetrically Substituted Six-Membered Rings."  M. M. Tecklenburg and J. Laane, J. Mol. Spectrosc., 137, 65-81 (1989).

122.     "Vibrational Potential Energy Surfaces of 3,4-Dihydro-2H-pyran, 3,6-Dihydro-2H-pyran, 2,3-Dihydro-1,4-dioxin and 4H-1,3-Dioxin."  M. M. Tecklenburg and J. Laane, J. Amer. Chem. Soc., 111, 6920-6926 (1989).

123.     "Vibrational Spectra and Potential Energy Surface for the Ring-Bending and Ring-Twisting of 5,6-Dihydro-2H-thiopyran."  M. M. Tecklenburg, J. Villarreal and J. Laane, J. Chem. Phys., 91, 2771-2775 (1989).

124.     "Raman Difference Spectroscopy Under Computer Control."  M. M. Strube, N. Meinander, and J. Laane, J. Raman Spectrosc., 21, 549-556 (1990).

125.     "Evaluation of Molecular Mechanics Methods for the Calculation of the Barriers to Planarity and Pseudorotation of Small Ring Molecules."  R. L. Rosas, C. Cooper, and J. Laane, J. Phys. Chem., 94, 1830-1836 (1990).

126.     "The S₁(π←n) Spectra of Jet-cooled Propanal and Deuterated Derivatives."  C. M. Cheatham, M. Huang, M.B. Kelly, N. Meinander and J. Laane, Bul. Am. Phys. Soc., 35, 109 (1990).

127.     "Computational Methods in Conformational Analysis:  The Utilization of Molecular Mechanics in the Evaluation of Energy Barriers for Small Ring Systems."  J. Laane, R. L. Rosas and C. Cooper., Bul. Am. Phys. Soc., 35, 109 (1990).

128.     "Computational Analysis of the Vibrational Spectra Arising from the Ring-Bending of 1,3-Disilacyclopent-4-ene."  L. F. Colegrove and J. Laane, Bul. Am. Phys. Soc., 35, 109, (1990).

129.     "Far-Infrared Spectra and Two-Dimensional Potential Energy Surface of Silacyclopentane and Its Deuterated Isotopomers."  L. F. Colegrove, James C. Wells, and Jaan Laane, J. Chem. Phys, 93, 6291-6302 (1990).

130.     "Vibrational Analysis of the S₁(π*,π) State of Jet-Cooled Propanal."  J. Laane, C. M. Cheatham, M. Huang, and M. B. Kelly, Proc. Int. Conf. Raman Spectrosc., 12, 616 (1990).

131.     "Conformational Studies of Methylcyanoacetate Using Temperature-Dependent Raman Spectroscopy and Infrared Band Contours."   S. J. Leibowitz, B. J. van der Veken, and J. Laane, Proc. Int. Conf. Raman Spectrosc., 12, 138 (1990).

132.     "Origin of the Ring-Puckering Potential Energy Function for Four-Membered Rings and Spiro Compounds.  A Possibility for Pseudorotation."  J. Laane, J. Phys. Chem., 95, 9246-9249 (1991).

133.     "Ring-Puckering Energy Levels for Spiro Compounds."  M. B. Kelly, J. M. Cooke, and J. Laane, J. Phys. Chem., 95, 9250-9256 (1991).

134.     "Far-infrared Spectra and Two-Dimensional Potential Energy Surface for the Out-of-Plane Vibrations of 2-Cyclopenten-1-one and Its Deuterated Isotopomers."  C. M. Cheatham and J. Laane, J. Chem. Phys., 94, 5394-5401 (1991).

135.     "The Jet-Cooled Fluorescence Excitation Spectrum and the Ring-Bending Potential- Energy Function and Conformation of 2-Cyclopenten-1-one in the S₁(π*,n) Electronic Excited State."  C. M. Cheatham and J. Laane, J. Chem. Phys., 94, 7734-7743 (1991).

136.     "Vibrational Spectra, Ring-Puckering Potential Energy Function and Conformation of 1,3-Disilacyclopent-4-ene."  L. C. Colegrove and J. Laane, J. Phys. Chem., 95, 6494-6499 (1991).

137.     "The Jet-Cooled Fluorescence Excitation Spectra, Potential Energy Functions, and Conformations of 2-Cyclopentenone, Propanal and Propynal in the S₁(π*,n) Electronic Excited States."  J. Laane, Proc. Int. Conf. Time-Resolved Spectrosc., 5, 14 (1991).

138.     "Far-Infrared Spectra, Two-Dimensional Vibrational Potential Energy Surface, and Conformation of Cyclohexene and Its Isotopomers."  V. E. Gaines, S. J. Leibowitz, and J. Laane, J. Amer. Chem. Soc., 113, 9735-9742 (1991).

139.     "Far-Infrared Spectra and Two-Dimensional Ring-Bending and Ring-Twisting Potential Energy Surface of 1,3-Oxathiolane."  S. J. Leibowitz and J. Laane, Bul. Am. Phys. Soc., 37, 1168 (1992).

140.     "Far-Infrared Spectrum, Ring-Puckering Potential Energy Function of 1,3-Dioxole."  E. Cortez, J. Laane, R. Verstegui and J. R. Villarreal., Bul. Am. Phys. Soc., 37, 1169 (1992).

141.     "Far-Infrared Spectrum, Ring-Puckering Potential Energy Function and Conformation of 4-Pyran."  J. B. Choo, J. Laane, R. Majors, and J. R. Villarreal, Bul. Am. Phys. Soc., 37, 1169 (1992).

142.     "Far-infrared Spectra and Hindered Pseudorotation of 1,3-Oxathiolane."  S. J. Leibowitz, J. R. Villarreal, and J. Laane, J. Chem. Phys., 96, 7298-7305 (1992).

143.     "Jet-Cooled Fluorescence Excitation Spectra and Carbonyl Wagging Potential Energy Functions of Several Cyclic Ketones in their S₁(n,π*) Electronic Excited States."  J. Zhang, W. Y. Chiang, P. Sagear, and J. Laane, Chem. Phys. Lett., 196, 573-577 (1992).

144.     "Far-Infrared Spectra and Pseudorotational Potential Energy Function of 1,3-Oxathiolane-2,2-d₂."  S. J. Leibowitz, J. R. Villarreal, and J. Laane, J. Phys. Chem., 96, 8817-8820 (1992).

145.     "The Jet-Cooled Fluorescence Excitation Spectra, Potential Energy Function, and Conformations of 2-Cyclopenten-1-one, Propanal, and Propynal in the S₁(n,π*) Electronic Excited State."  C. M. Cheatham and J. Laane in Time Resolved Vibrational Spectroscopy, V. H. Takahashi (editor), Springer-Verlag Berlin Heidelberg, 179-182, (1992).

146.     Book Review:  Maximum Entropy in Action.  A Collection of Expository Essays. B. Buck and V. A. Macaulay, ed., Clarendon Press, J. Laane, J. Amer. Chem. Soc., 220, ISBN 0-19-853941-X (1992).

147.     "Raman Difference Spectroscopy and the Influence of Conformational Changes on the Physical Aging and Toughness of Bisphenol-A Polycarbonate."  J. Laane, E. Cortez, G. Li, and A. Letton,  Proc. Int. Conf. Raman Spectrsosc., 13, 576-577 (1992).

148.     "Jet-Cooled Fluorescence Excitation Spectra, Conformation, and Carbonyl Wagging Potential Energy Function of Cyclopentanone and its Deuterated Isotopomers in the S₁(n,π*) Electronic Excited States."  J. Zhang, W. Y. Chiang, and J. Laane, J. Chem. Phys., 98, 6129-6137 (1993).

149.     Structures and Conformations of Non-Rigid Molecules.  J. Laane, M. Dakkouri, B. van der Veken, and H. Oberhammer (eds.),  Kluwer Publishing, Amsterdam, 643 pages, 1993.

150.     "Conformational Analysis and Vibrational Spectra of Isopropyl Formate and Some Deuterated Isotopomers."  R. L. Rosas, H. H. Liefooghe, J. Laane, and B. J. van der Veken, J. Mol. Struct., 24, 143-165 (1993).

151.     "Vibrational Potential Energy Surfaces of Non-Rigid Molecules in Ground and Excited Electronic States." J. Laane, in Structures and Conformations of Non-Rigid Molecules.  J. Laane and M. Dakkouri (eds.), Kluwer Publishing, Amsterdam, pp. 65-98, 1993.

152.     "Jet-Cooled Fluorescence Excitation Spectra and Carbonyl Wagging Potential Energy Functions of Cyclopentanone, Cyclobutanone and Their Isotopomers in the S₁(n,π*) Electronic Excited States."  J. Zhang, W. Y. Chiang, and J. Laane.  Bul. Am. Phys. Soc., 38, 1671 (1993).

153.     "Jet-Cooled Fluorescence Excitation Spectrum and Carbonyl Out-of-Plane Wagging Potential Energy Function of 3-Cyclopenten-1-one in the S₁(n,π*) Electronic Excited State."  P. Sagear, J. Zhang, W. Y. Chiang, and J. Laane.  Bul. Am. Phys. Soc., 38, 1671 (1993).

154.     "Fluorescence Excitation Spectra of trans-Stilbene and Its Methoxy Derivative in a Supersonic Free Jet."  W. Y. Chiang and J. Laane.  Bul. Am. Phys. Soc., 38, 1672 (1993).

155.     "Conformational Analysis of 1,3-Dioxole:  Evidence of Anomeric Effect."  E. Cortez and J. Laane. Bul. Am. Phys. Soc., 38, 1672 (1993). 

156.     "Conformational Changes Observed During the Physical Aging of Bisphenol-A Polycarbonate."  V. Stolarski, G. Li, A. Letton, E. Nour, and J. Laane, Bul. Am. Phys. Soc., 38, 415-6 (1993).

157.     "Far-Infrared Spectra and Ring-Puckering Potential Energy Functions of Two Oxygen Containing Ring Molecules with Unusual Bonding Interactions."  J. Choo, E. Cortez, and J. Laane, Proc. Int. Conf. FT-Spectrosc., 9, 26 (1993).

158.     "Far-Infrared Spectra and Ring-Puckering Potential Energy Function of 4H-Pyran.  Conformations and Bonding of 1,4 Cyclohexadiene and Its Oxygen Analogues."  J. Choo, J. Laane, R. Majors, and J. R. Villarreal, J. Amer. Chem. Soc., 115, 8396-8400 (1993).

159.     "Low-Frequency Vibrational Spectra and Ring-Puckering Potential Energy Function of 1,3-Dioxole.  A Convincing Demonstration of the Anomeric Effect."  E. Cortez, R. Verastegui, J. R. Villarreal, and J. Laane, J. Amer. Chem. Soc., 115, 12132-12136 (1993).

160.     Book Review: Physical Chemistry. Robert G. Mortimer, The Benjamin/Cummings Publishing Company, Inc.," J. Laane, J. Chem. Ed., 71, A108-109 (1994).

161.     "Jet-Cooled Fluorescence Excitation Spectra and Carbonyl Wagging and Ring-Puckering Potential Energy Functions of Cyclobutanone and Its 2,2,4,4-d₄ Isotopomer in the S₁(n,π*) Electronic Excited State."  J. Zhang, W.-Y Chiang, and Jaan Laane, J. Chem. Phys., 100, 3455-3462 (1994).

162.     "The Barrier to Interconversion of Cyclohexene."  J. Laane and J. Choo, J. Amer. Soc., 116, 3889-3891 (1994).

163.     "Fluorescence Spectra and Torsional Potential Functions for trans-Stilbene in Its S₀ and S₁(π,π*) Electronic States."  W.-Y Chiang and J. Laane, J. Chem. Phys., 100, 8755-67 (1994).

164.     "The Microwave Spectrum and Conformation of 5,6-Dihydro-2H-Thiopyran."  Luis A. Leal, David G. Lister, José L. Alonso, M. J. Tecklenburg, J. R. Villarreal, and J. Laane, J. Chem. Soc. Trans. Faraday 2, 90, 2849-2856 (1994).

165.     "In Situ Raman Spectroscopy of Peroxide Ions on Ba/MgO Catalysts."  J. H. Lunsford, X. Yang, K. Haller, and J. Laane, J. Phys. Chem., 97, 13810-13813 (1993).

166.     "Two-Dimensional Potential Energy Surface for the Ring-Bending and Ring-Twisting Vibrations of 1,3-Oxathiolane. Evidence for the anomeric effect resulting from -O-CH₂-S- linkages."  S. J. Leibowitz and J. Laane, J. Chem. Phys., 101, 2740-2745 (1994).

167.     "Far-Infrared Spectra and Two-Dimensional Potential Energy Surfaces for the Out-of-Plane Ring Vibrations of Cyclopentanone in Its S₀ and S₁(n,π*) Electronic States."  J. Choo and J. Laane, J. Chem. Phys., 101, 2772-2778 (1994).

168.     "Vibrational Potential Energy Surfaces and Conformations of Molecules in Ground and Excited Electronic States."  J. Laane, Annu. Rev. Phys. Chem., 45, 179-211 (1994).

169.     "Conformational Changes and Physical Aging in Bisphenol a Polycarbonate: Origins of Mechanical Properties."  V. Stolarski, A. Letton, S.-N. Lee, and J. Laane, Polym. Prepr. (Am. Chem. Soc., Div. Polym. Chem.), 71, 479-480 (1994).

170.     "Jet-Cooled Fluorescence Excitation Spectra and Carbonyl Wagging Potential Energy Functions of Cyclic Ketones in Their Electronic Excited States."  J. Laane, J. Zhang, W.-Y. Chiang, P. Sagear, and C. M. Cheatham, in  Structure and Dynamics of Non-Rigid Molecular Systems.  Y. G. Smeyers (editor), Kluwer Publishing, Amsterdam, p. 181-201 (1994).

171.     "High Temperature Vapor-phase Raman Spectra and Fluorescence Spectra of trans-Stilbene."  K. Haller, W. Y. Chiang, and J. Laane, Proc. Int. Conf. Raman Spectrosc., XIV, 934-935 (1994).

172.     "Far-Infrared Spectra and Two-Dimensional Potential Energy Surface for the Ring-Bending and Ring-Twisting Vibrations of 5,6-Dihydro-4H-thiopyran."  J. Choo, N. T. Meinander. J. R. Villarreal, and J. Laane, J. Chem. Phys., 102, 9506-9511 (1995).

173.     "Jet-Cooled Fluorescence Excitation Spectrum, Carbonyl Wagging, and Ring-Puckering Potential Energy Functions of 3-Cyclopenten-1-one in its S₁(n,π*) Electronic Excited State."  P. Sagear and J. Laane, J. Chem. Phys., 102, 7789-7797 (1995).

174.     "The Hedberg Rule."  J. Laane, J. Mol. Struct., 346, 265-266 (1995).

175.     "Vibrational spectra and Molecular Mechanics and ab initio calculations for 1,3-dioxole.  Confirmation of non-planarity."  E. Cortez and J. Laane, J. Mol. Struct., 346, 41-49 (1995).

176.     "Far-Infrared Spectra and Ring-Puckering Potential Energy Functions of Bicyclo[3.1.0]hexan-3-one."  J. Choo, W.-Y. Chiang, S.-N. Lee, and J. Laane, J. Phys. Chem., 99, 11636-11639 (1995).

177.     "Jet-Cooled Fluorescence Excitation Spectra and Potential Energy Functions for the Carbonyl-Wagging and Ring-Puckering Vibrations of bicyclo[3.1.0]hexan-3-one in its S₁(n,π*) Electronic Excited State."  W.-Y. Chiang, and J. Laane, J. Phys. Chem., 99, 11640-11643 (1995).

178.     "Fluorescence Spectra and Torsional Potential Energy Functions for 4-Methoxy-Trans-Stilbene in its S₀ and S₁(π,π*) Electronic States."  W.-Y. Chiang and J. Laane, J. Phys. Chem., 99, 11823-11829 (1995).

179.     "Carbonyl Inversion Potential Energy Functions of Jet-Cooled Tetrahydrothiophen-3-one and Tetrahydrofuran-3-one in their S₁(n,π*) Electronic Excited States by Laser Induced Fluorescence Excitation Spectroscopy."  P. Sagear and J. Laane, Bul. Am. Phys. Soc. 40, 1465 (1995).

180.     "Ring Bending and Carbonyl Inversion Potential Energy Functions of Jet-Cooled 3-Cyclopenten-1-one in its S1(n,π*) Electronic Excited State by Laser Induced Fluorescence Excitation Spectroscopy."  J. Laane and P. Sagear, Bul. Am. Phys. Soc., 40, 1465 (1995).

181.     "Jet-Cooled Fluorescence Spectra, Raman Spectra, and Potential Energy Surfaces of Stilbenes".  J. Laane, W.-Y. Chiang, K. Haller, and A. del Rosario, SPIE procedings, 2548, 393-401 (1995).

182.     "High-Temperature Vapor-Phase Raman Spectra and Assignment of The Low-Frequency Modes of trans-Stilbene and 4-Methoxy-trans-stilbene."  K. Haller, W.-Y. Chiang, A. del Rosario and J. Laane, J. Mol. Struct., 379, 19-23 (1996).

183.     "Temperature Dependence of the Raman Spectrum of Barium Peroxide."  K. Haller, J. H. Lunsford, and J. Laane.  J. Phys. Chem.,100, 551-555 (1996).

184.     "A Computer-Controlled Apparatus for Laser-Induced Fluorescence Spectroscopy in a Supersonic Jet."  C. M. Cheatham, M. Huang, N. Meinander, M. B. Kelly, K. Haller, W.-Y. Chiang, and J. Laane. J. Mol. Struct., 377, 81-92 (1996).

185.     "Optimization of Experimental Parameters and Procedures for Fluorescence Excitation Spectroscopy."  C. M. Cheatham, M.-H. Huang, and J. Laane. J. Mol. Struct., 377, 93-99 (1996).

186.     "Infrared and Raman Spectra and Molecular Mechanics Calculations of 4H-Pyran and Related Molecules".  J. Choo, K.-H. Lee, and J. Laane, J. Mol. Struct., 376, 255-260 (1996).

187.     "High Temperature Vapor-Phase Raman Spectra of trans-Stilbene and Its 4-Methoxy-t-stilbene and 4,4'-t-Dimethylstilbene Derivatives."  A. Del Rosario, K. Haller, W. Y. Chiang, A. Sakamoto, M. Tasumi, and J. Laane, Proc. Int. Conf. Raman Spectrosc., XV, 1048-1049 (1996).

188.     "Raman Spectra of Barium Peroxide at Temperatures of 22° to 850° C." K. Haller, J. Lunsford, and J. Laane, Proc. Int. Conf. Raman Spectrosc., XV, 814-815 (1996).

189.     "Vapor and Melt Raman Spectra of 9,10-Dihydroanthracene at High Temperatures." K. Haller, J. Lunsford, and J. Laane, Proc. Int. Conf. Raman Spectrosc., XV, 206-207 (1996).

190.     "Jet-Cooled Fluorescence Spectra and Potential Energy Surfaces of Stilbenes and Cyclic Ketones".  J. Laane, W.-Y. Chiang, P. Sagear, and J. Zhang, Proc. Int. Conf. Time-Resolved Spectrosc., 7, 259-260 (1997).

191.     "Two-Dimensional Potential Energy Surface for Vibrations of Tetrahydrofuran-3-one." S.-N. Lee and J. Laane, Bul. Am. Phys. Soc., 41, 1854-1855 (1996).

192.     "Instrumentation for the Investigation of Jet-Cooled Molecules by Laser Spectroscopy." K. Morris and J. Laane,  Bul. Am. Phys. Soc., 41, 1848 (1996).

193.     "Far-Infrared and Raman Spectra and Two-Dimensional Potential Energy Surface of Phthalan." S. Sakurai and J. Laane, Bul. Am. Phys. Soc., 41, 1848 (1996).

194.     "Far-Infrared Spectrum of the Ring-Puckering Rotational-Vibrational Spectrum of 2,5-Dihydrofuran." E. Bondoc and J. Laane,  Bul. Am. Phys. Soc., 41, 1855 (1996).

195.     "Vibrational Spectra and Pseudorotation of 1,3-Dithiolane and Tetrahydrothiophene." Z. Arp and J. Laane,  Bul. Am. Phys. Soc., 41, 1849 (1996).

196.     "Vibrational and Fluorescence Spectra and Structure of 2-Methylcyclopentan-1-one." A. Del Rosario and J. Laane,  Bul. Am. Phys. Soc., 41, 1854 (1996).

197.     "Laser Induced Fluorescence Spectra and Carbonyl Wagging Potential Energy Functions for the S₁(n,π*) Excited States of Tetrahydrofuran-3-one and Tetrahydrothiophen-3-one: Correlation Between Inversion Barrier and Angle Strain for Cyclic Ketones." P. Sagear, S. N. Lee, and J. Laane, J. Chem. Phys., 106, 3876-3883 (1997).

198.     "Jet-Cooled Fluorescence Spectra and Carbonyl Wagging Potential Energy Functions of Tetrahydrofuran-3-one and Tetrahydrothiophen-3-one in Their S₁(n,π*) Excited States.."  J. Laane, P. Sagear, and S.-N. Lee, J.Mol.Struct., 408/409, 557-561, (1997)

199.     "Vibrational Frequencies and Conformational Stability of 1,4-Cyclohexanedione in the Gas Phase as Studied by High-Temperature Infrared and Raman Spectroscopy and Ab Initio Calculations."  T. Egawa, A. del Rosario, K. Morris, and J. Laane, J. Phys. Chem., 47, 8783-8787, (1997).

200.     "High-temperature Raman Spectra of 9,10-Dihydroanthracene Vapor and Melt."  K. Morris and J  Laane. J.Mol.Struct., 413-414, 13-20 (1997).

201.     "Far-Infrared Spectra and Potential Energy Surface for 5,6-Dihydro-4H-thiopyran." J. Choo, N. T. Meinander, J. R. Villarreal, and J. Laane, Mikrochim Acta, 14, 497-499 (1997).

202.     "Far-Infrared and Combination-Band Spectra of the Ring-Puckering and Ring-Flapping Vibrations of Phthalan:  A Failure of the One-Dimensional Model."  T. Klots, S. Sakurai, and J. Laane, J. Chem. Phys., 108, 3531-3536  (1998).

203.     "Two-Dimensional Vibrational Potential Energy Surface for Phthalan.  The Effect of Large Coupling on Vibrational Quantum States."  S. Sakurai, N. Meinander, and J. Laane, J. Chem. Phys., 108, 3537-3542  (1998).

204.     “Kinetics of trifluorovinyl ether cyclopolymerization via Raman spectroscopy.” C. M. Cheatham, S. N. Lee, J. Laane, D. A. Babb, D. W. Smith, Jr., Polym. Int., 46, 320-324 (1998).

205.     "Far-Infrared Spectra and Two-Dimensional Potential Energy Surface for the Out-of-Plane Ring Vibrations of Tetrahydrofuran-3-one in its S₀ and S₁(n,π*) Electronic States."  S. N. Lee, N. Meinander, P. Sagear, D. N. Nath, and J. Laane, J. Chem. Phys., 108, 21, 8884-8890 (1998).

206.     "Far-Infrared Rotational-Vibrational Spectra of the Ring-Puckering Vibration of 2,5-dihydrofuran." E. Bondoc and J. Laane, J. Mol. Struct., 469, 237-240, (1998).

207.     "Simulated Vapor-Phase Raman Band Contours of Asymmetric Top Molecules." S. Sakurai, T. Egawa, K. Haller, K. Morris, and J. Laane, Proc. Int. Conf. Raman Spectrosc., XVI, 94- 95(1998).

208.     "High-Temperature Vapor-Phase Raman Spectra of Molecules with Low Volatility." J. Laane, K. Haller, K. Morris, W.-Y. Chiang, E. Bondoc, and S. Sakurai, Proc. Int. Conf. Raman Spectrosc., XVI, 88-91 (1998).

209.     "Far-Infrared, Combination Band, and Raman Spectra of the ring-Puckering Vibration of 1,4-Disilacyclohexa-2,5-diene."  A. del Rosario, R. Bitschenauer, M. Dakkouri, K. Haller, and J. Laane, J. Phys. Chem., 102, 10261-10264, (1998).

210.     "Vibrational Potential Energy Surfaces for Phthalan and 1,3-Benzodioxole in their S₀ and S₁(π,π*) states.” J. Laane, S. Sakurai, T. Klots, N. Meinander, K. Morris, W.Y. Chiang, and E. Bondoc, J. Mol. Struct., 480-481, 189-196 (1999).

211.     “Kinetics of trifluorovinyl ether cyclopolymerization via Raman spectroscopy.” C. M. Cheatham, S. N. Lee, J. Laane, D. A. Babb, D. W. Smith, Jr., Polym. Int., 46, 320-324 (1998).

212.     Special Issue: “Forty Years of Materials Synthesis and Structural Chemistry. (A Collection of Invited Papers in Honor of Professor Abraham Clearfield on the Occasion of his 70th Birthday).” J. Laane (ed.), J. Mol. Struct., 470, 240 pp. (1998).

213.    “Vibrational Potential Energy Surfaces of Non-rigid Molecules in Excited Electronic States.” J. Laane, in Structure and Dynamics of Electronic Excited States, J. Laane, H. Takahashi, and A. Bandrauk (eds.), Springer, Berlin, Germany, pp. 3-35 (1999).

214.     “Far-Infrared Spectra and Two-Dimensional Potential Energy Surfaces Involving the Ring-Puckering Vibration of 2,5-Dihydrothiophene.” T. Klots, S. N. Lee, J. Laane, J. Phys. Chem., 103, 833-837 (1999).

215.    Special Issue: “Spectroscopy and Materials Science. (A Collection of Invited Papers in Honour of Professor Giuseppe Zerbi).” J. Rabolt, G. Wegner, J. Laane (eds.), J. Mol. Struct., 521, 347 pp. (2000).

216.    “Far-Infrared, Raman and Dispersed Fluorescence Spectra, Vibrational Potential Energy Surface, and the Anomeric Effect of 1,3-Benzodioxole.” S. Sakurai, N. Meinander, K. Morris, J. Laane, J. Amer. Chem. Soc., 121, 5056-5062 (1999).

217.     “Spectroscopic Determination of Ground and Excited State Vibrational Potential Energy Surfaces.” J. Laane, Intl. Rev. in Phys. Chem., 18, 301-341 (1999).

218.     “Far-Infrared and Raman Spectra of the Ring-Puckering Vibration of 2,3-Dihydrothiophene. One- and Two-Dimensional Potential Energy Surfaces and the Barrier to Planarity.” T. Klots, E. Bondoc, J. Laane, J. Phys. Chem., 103, 8772-8776 (1999).

219.  Special Issue: Molecules and Molecular Aggregates: “Structure and Dynamics.(A Collection of Invited Papers in Honour of Professor L. S. Bartell).”  R. Kuczkowski, J. Laane (eds.), J. Mol. Struc., 485-486, 608 pp.(1999).

220.   Special Issue: “High Resolution Spectroscopy of Small Molecules. (A Collection of Invited Papers in Honour of Dr. Georges Graner).” J. Demaison, J. Laane (eds.), J. Mol. Struct., 517-518, 510 pp. (2000).

221.   “Studies of Bisphenol-A-Polycarbonate Aging by Raman Difference Spectroscopy.” S. N. Lee, V. Stolarski, A. Letton, J. Laane, J. Mol. Struct., 521, 19-24 (2000).

222.     “Far-Infrared Spectrum and Ab Initio Calculations for Vinylene Carbonate.” D. Autrey, A. del Rosario, J. Laane, J. Mol. Struct., 550-551, 505-510 (2000).

223.     “Far-Infrared Spectrum and Vibrational Potential Energy Surfaces of Vinylene Carbonate and 1,3-Cyclohexadiene.” D. Autrey, A. del Rosario, J. Choo, J. Laane, Bul. Am. Phys. Soc., B2, 24 (2000).

224.     “Spectroscopic Investigations of the Ground and Electronic Excited States of Indan.” Z. Arp, S. Sakurai, K. Morris, J. Laane, Bul. Am. Phys. Soc., A1, 22 (2000).

225.  “Spectroscopic Determination of the Vibrational  Potential Energy Surface and Conformation of 1,3-Benzodioxole in its S₁(π,π*) Excited State. The Effect of the Electronic Excitation on the Anomeric Effect.” S. Sakurai, E. Bondoc, J. Laane, K. Morris, N. Meinander, J. Choo, J. Amer. Chem. Soc., 122, 2628-2634 (2000).

226.     “Far-Infrared and Raman Spectra and Vibrational Potential Energy Surface for the Ring-Puckering and Ring-Flapping of Coumaran.” T. Klots, E. Bondoc, and J. Laane, J. Phys. Chem., 104, 275-279 (2000).

227.  “Fluorescence and Electronic Absorption Spectra of Phthalan. Two-Dimensional Vibrational Potential Energy Surface for the Ring-Puckering and Flapping in the S₁(π,π*) State.” E. Bondoc, S. Sakurai, K. Morris, W.-Y. Chiang, and J. Laane, J. Chem. Phys., 112, 6700-6706 (2000).

228.    Feature Article: “Experimental Determination of Vibrational Potential Energy Surfaces and Molecular Structures in Electronic Excited States.” J. Laane, J. Phys. Chem., 104A, 7715-7733 (2000).

229.    “Tyrosine Raman Signatures of the Filamentous Virus Ff Are Diagnostic of Non-Hydrogen-Bonded Phenoxyls: Demonstration by Raman and Infrared Spectroscopy of p-Cresol Vapor.” Z. Arp, J. Laane, S. A. Overman, G. J. Thomas, Jr., Biochem, 40, 2522-2529 (2001).

230.     “Infrared and Ab Initio Study of the Relative Stability and Geometry of the 3-Fluoropropene-Hydrogen Chloride van der Waals Complexes.” Z. Arp, W. A. Herrebout, J. Laane, and B. J. van der Veken, J. Phys. Chem., 104A, 5222-5229 (2000).

231.     Special Issue: “Spectroscopic Studies of Molecular Conformation and Structure. (A Collection of Invited Papers in Honour of Professor James R. Durig on the Occasion of his 65th Birthday).” G. Guirgis, C. Wurrey, A. Barnes, J. Laane (eds.), J. Mol. Struct., 550-551, 539 pp. (2000).

232.   Feature Article: “Computation of the Energy Levels of Large Amplitude Low Frequency Vibrations-Comparison of the Prediagonalized Harmonic Basis and the Distributed Guassian Basis.” N. Meinander and J. Laane, J. Mol. Struct., 569, 1-24 (2001).

233.     “Far-Infrared Spectra, Ab Initio Calculations and the Ring-Puckering Potential Energy Function of 2,3-Dihydrofuran.” D. Autrey and J. Laane, J. Phys. Chem., 105, 6894-6899 (2001).

234.  “Spectroscopic Determination of the Ring-Twisting Potential Energy Function of 1,3-Cyclohexadiene and Comparison with Ab Initio Calculations.” D. Autrey, J. Choo, and J. Laane, J. Phys. Chem., 105, 10230-10236 (2001).

235.     Special Issue: “Microwave Spectroscopy and Molecular Structure. (A collection of Invited Papers in Honor of Professor Alfred Bauder).” M. Quack and J. Laane (eds.), J. Mol. Struct., 599, 436 pp. (2001).

236.     Special Issue: “Laser Applications in Life Sciences.” (Proceedings of a Conference held 13-18 August 2000 in Tokyo, Japan.)” H. Takahashi and J. Laane (eds.),  J. Mol. Struct., 598,  102  pp. (2001).

237.     Special Issue: “Electron Diffraction and Molecular Structure Determinations. (A Collection of Invited Papers in Honor of Professor Marit Traetteberg on the Occasion of Her 70th birthday).” K. Hagen and J. Laane (eds.), J. Mol. Struct., 567-568, 394 pp. (2001).

238.     “Laser Induced Fluorescence Spectra and Torsional Potential Energy Functions of Jet-Cooled 4,4'-Dimethyl-trans-Stilbene.” Z. Arp, J. Laane, A. Sakamoto, and M. Tasumi, J. Phys. Chem., 106, 3479-3484 (2002).  

239.     “Spectroscopic Determination of Potential Energy Surfaces for the Out-of-Plane Ring Vibrations of Indan and Related Molecules in the S₀ and S₁(π,π*) States.” J. Laane, Z. Arp, S. Sakurai, K. Morris, N. Meinander, T. Klots, E. Bondoc, K. Haller, and J. Choo, in Low-Lying Potential Energy Surfaces,  M. Hoffman and K. Dyall (eds.), ACS Symposium Series 828, Washington, D.C., pp. 380-399 (2002).

240.   “Spectroscopic Determination of the Two-Dimensional Vibrational Potential Energy Surfaces for the Ring-Puckering and Ring-Flapping Modes of Indan in its  S₀ and S₁(π,π*) Electronic States.” Z. Arp, Niklas Meinander, J. Choo, and J. Laane, J. Chem. Phys.,116, 6648-6655 (2002).

241.     “Vapor-Phase Raman Spectra of Non-rigid Molecules at Elevated Temperatures.” D. Autrey, Z. Arp, K. Haller, and J. Laane, Proc. Int. Conf. Raman Spectroscopy, 18, 83-84 (2002).<

242.     Special Issue: “Microwave Spectroscopy and Molecular Structure. (A Collection of Invited Papers in Honor of Professor Paolo Favero and Professor Helmut Dreizler).” J. Alonso, W. Caminati, and J. Laane (eds.), J. Mol. Struct., 612 (2-3), 328 pp. (2002).

243.     “Investigating protein side-chain interactions by Raman spectroscopy: New insights and applications.” S. W. Raso, J. King, J. Laane, and G.J. Thomas, Biophys. J., 82, 14A (2002).

244.     “Laser-Induced Fluorescence, Electronic Absorption, Infrared and Raman Spectra, and Ab Initio Calculations of 1,2-Dihydronaphthalene. Investigation of the Out-of-Plane Ring Modes for the Ground and S₁(π,π*) Excited States.” D. Autrey, Z. Arp, J. Choo, and J. Laane, J. Chem. Phys., 119 (5), 2557-2568 (2003).

245.     Feature Article: “Raman Spectroscopy of Vapors at Elevated Temperatures.” J. Laane, K. Haller, S. Sakurai, K. Morris, D. Autrey, Z. Arp, W.-Y. Chiang, and A. Combs, J. Mol. Struct., 650, 57-68 (2003).

246.     “Lowest n,π* Triplet State of 2-Cyclopenten-1-one:  Cavity Ringdown Absorption Spectrum and Ring-Bending Potential-Energy Function.” N. Pillsbury, J. Choo, J. Laane, and S. Drucker, J. Phys. Chem. A, 107, 10648-10654 (2003).

247.     “Density Functional Calculations, Structure, and Vibrational Frequencies of 2-Cyclopenten-1-one in its S₀, S₁(n,π*), T₁(n,π*) and T₂(π,π*) States.” J. Choo, S. Kim, S. Drucker, and J. Laane, J. Phys. Chem. A, 107, 10655-10659 (2003).

248.     Special Issue: “Raman Spectroscopy and Molecular Structure. A Collection of papers in Honour of Bernhard Schrader.” E.-H. Korte, H. Takahashi, and J. Laane (eds.), J. Mol. Struct., 661-662, 657 pp. (2003).

249.     “Vibrational Spectra and DFT Calculations of Tetralin and 1,4-Benzodioxan.” D. Autrey, J. Yang, and J. Laane, J. Mol. Struct., 661-662, 23-32 (2003).

250.     “A Two-Dimensional Potential Energy Surface and Associated Quantum States for the Ring-Puckering Vibrations of Two Equivalent Rings. A Study of Bicyclo[3.3.0]oct-1,5-ene.” D. Autrey, N. Meinander, and J. Laane, J. Phys. Chem., 108, 409-416 (2004).

251.     “Vibrational Spectra, Ab Initio Calculations, and Conformations of Bicyclo[3.3.0]oct-1,5-ene.” D. Autrey, K. Haller, J. Laane, C. Mlynek, and H. Hopf, J. Phys. Chem., 108, 403-408 (2004).

252.   Special Issue: “Spectroscopy and Molecular Structure. A Collection of Invited Papers in Honor of Professors Brenda P. and Manfred Winnewisser.” F. De Lucia, P. Jensen, K. M. T. Yamada, and J. Laane (eds.), J. Mol. Struct., 695-696, 394 pp. (2004).

253.     “Vibrational Frequencies and Structure of Cyclopropenone from Ab Initio Calculations.” J. Yang, K. McCann, and J. Laane, J. Mol. Struct., 695-696, 339-344 (2004).

254.     “Ultraviolet Cavity Ringdown Spectra of 2-Cyclohexen-1-one and its Potential Energy Function and Structure for the Electronic Ground State.”  E. J. Gilles, J. Choo, D. Autrey, M. Rishard, S. Drucker, and J. Laane, Can. J. Chem., 82, 867-872 (2004).

255.    “High-temperature Vapor-phase Raman Spectra of Non-rigid Molecules.” J. Laane, J. Yang, D. Autrey, Z. Arp, K. Haller, M. Rishard, K. McCann, A. Combs, A. Jensen, and D. Meyer, Proc. Int. Conf. Raman Spectroscopy, 19, 188-189 (2004).

256.     “Raman signature of the non-hydrogen-bonded tryptophan side chain in proteins: Experimental and ab initio spectra of 3-methylindole in the gas phase.” A. Combs, K. McCann, D. Autrey, J. Laane, S.A. Overman and G.T. Thomas, Jr., J. Mol. Struct., 735-736, 271-278 (2005).

257.     “Synthesis, Raman Spectrum, Ab Initio Calculations, and Structure of 3,7-Dioxabicyclo[3.3.0]oct-1,5-ene.” C. Mlynek, H. Hopf, J. Yang, and J. Laane, J. Mol. Struct., 742, 161-164 (2005).

258.   Special Issue: “Raman, Infrared, and Theoretical Investigations of Molecular Structures. A Collection of Invited Papers in Honor of the 70th Birthday of Professor Hiroaki Takahashi”. K. Itoh, M. Tasumi, and J. Laane (eds.), J. Mol. Struct., 735-736, 387 pp. (2005).

259.      Special Issue:  “Molecular Spectroscopy and Structure. A Collection of Invited Papers in Honor of Dr. Walter J. Lafferty”.  J. R. Durig and J. Laane (eds.), J. Mol. Struct., 742, 247 pp. (2005).

260.   “S₀ Ring-Puckering Potential Energy Function for Coumaran.” J. Yang, K. Okuyama, K. Morris, Z. Arp, and J. Laane, J. Phys. Chem. A, 109, 8290-8292 (2005).

261.    “Fluorescence and Ultraviolet Absorption Spectra and Structure of Coumaran and its Ring-Puckering Potential Energy Function in the S₁(π,π*) Excited State.” J. Yang, M. Wagner, K. Okuyama, K. Morris, Z. Arp, J. Choo, N. Meinander, and J. Laane, J. Chem. Phys., 125, 034308/1-034308/9, (2006).

262.     “Laser Induced Fluorescence Spectra, Structure, and the Ring-Twisting and Ring-Bending Vibrations of 1,4-Benzodioxan in its S₀ and S₁(π,π*) States.” J. Yang, M. Wagner, and J. Laane, J. Phys. Chem. A, 110, 9805-9815 (2006).

263.     “Calculation of Kinetic Energy Functions for the Ring-Twisting and Ring-Bending Vibrations of Tetralin and Related Molecules.” J. Yang and J. Laane, J. Mol. Struct., 798, 27-33 (2006).

264.     Special Issue: “Spectroscopic and Theoretical Determination of Molecular Properties: A Collection of Invited Papers in Honor of Dr. Jean Demaison.” J. Cosléou, J.-M. Flaud, G. Wlodarczak, and J. Laane (eds.), J. Mol. Struct., 780-781, 318 pp. (2006).

265.     Special Issue: “Spectroscopy with an Astronomical Focus: Experimental and Theoretical Studies of Small Molecules: A Collection of Invited Papers in Honor of Professor Gisbert Winnewisser on the Occasion of his 70th Birthday.” S. Urban, T. F. Giesen, P. Jensen, and J. Laane (eds.), J. Mol. Struct., 795, 270 pp. (2006).

266.     Special Issue: “Applications of Two-Dimensional Correlation Spectroscopy: A Collection of Papers Presented at the Third International Symposium on Two Dimensional Correlation Spectroscopy (2DCOS-3), Delavan, WI, USA, August 12-14, 2005.” Y. Ozaki, I. Noda, M.Lei Geng, and J. Laane (eds.), J. Mol. Struct., 799, 258 pp. (2006).

267.     “Raman Spectra, Computations, and Structures of 2-Indanol, 2-Cyclohexenone, Dipicolinic Acid, 1,3-Dithiolane, and Pyrindan.” J. Laane, Proc. Int. Conf. Raman Spectroscopy, 20, 120 (2006).

268.     “Spectroscopic and Computational Studies of the Intramolecular Hydrogen Bonding of 2-Indanol.” A. Al-Saadi, M. Wagner, and J. Laane, J. Phys. Chem. A, 110, 12292-12297 (2006).

269.     “Ab Initio and DFT Calculations for the Structure and Vibrational Spectra of Cyclopentene and its Isotopomers.” A. Al-Saadi and J. Laane, J. Mol. Struct., 830, 46-57 (2007).

270.     “Vibrational Spectra, DFT Calculations, Unusual Structure, Anomolous CH₂ Wagging and Twisting Modes, and Phase-Dependent Conformation of 1,3-Disilacyclobutane.” M. Z. M. Rishard, R. M. Irwin, and J. Laane, J. Phys. Chem. A, 111, 825-831 (2007).

271.     “Spectroscopic Determination of Vibrational Potential Energy Surfaces in Ground and Excited Electronic States.” J. Yang and J. Laane, J. Elec. Spectrosc. and Related Phenomena, 156-158, 45-50 (2007).

272.     “The Ring-Puckering Potential Energy Function and Theoretical Calculations for Silacyclopent-2-ene-d₀ and 1,1-d₂ and the Difluoro and Dichloro Derivatives.” A.A. Al-Saadi, N. Meinander, and J. Laane, J. Mol. Spectrosc., 242, 17-24 (2007).

273.     “Vibrational Spectra, Ab Initio Calculations, and Ring-Puckering Potential Energy Function for γ-Crotonolactone.” A.A. Al-Saadi and J. Laane, J. Phy. Chem. A, 111, 3302-3305 (2007).

274.     “Theoretical Calculations and Vibrational Spectra of 1,4-Benzodioxan in its S₁(π,π*) Electronic Excited State.” J. Yang, J. Choo, O. Kwon, and J. Laane, Spectrochim. Acta Part A, 68, 1170-1173 (2007).

275.     “Laser Induced Fluorescence and Ultraviolet Absorption Spectra and the Ring-Puckering Potential Function of 1,4-Dihydronaphthalene in its Ground and S₁(π,π*) Electronic States.” M.Z.M. Rishard, M. Wagner, J. Yang, and J. Laane, Chem. Phys. Lett., 442, 182-186 (2007).

276.     “Fluorescence and ultraviolet absorption spectra, and the structure and vibrations of 1,2,3,4-tetrahydronaphthalene in its S₁(π,π*) state.” J. Yang, M. Wagner, and J. Laane, J. Phys. Chem. A, 111, 8429-8438 (2007).

277.     “Ultraviolet Cavity Ringdown Spectra and the S₁(n,π*) Ring-Inversion Potential Energy Function for 2-Cyclohexen-1-one-d₀ and its 2,6,6-d₃ Isotopomer.” M.Z.M. Rishard, E.A. Brown, L.A. Ausman, S. Drucker, J. Choo, and J. Laane, J. Phys. Chem. A, 112, 38-44 (2008).

278.     “Structure, Vibrational Spectra, and DFT and Ab Initio Calculations of Silacyclobutanes.” A.A. Al-Saadi and J. Laane, Organometallics, 27, 3435-3443 (2008).

279.     Special Issue: “Progress in Two-Dimensional Correlation Spectroscopy: A Collection of Papers Presented at the Fourth International and Second Asian Symposium on Two Dimensional Correlation Spectroscopy (2DCOS-2007), Beijing, P.R. China, August 16-18, 2007.” Y. Ozaki, I. Noda, Z. Yu, S. Sun, and J. Laane (eds.), J. Mol. Struct., 883-884, 248 pp. (2008).

280.     “Vibrational Potential Energy Surfaces in Electronic Excited States.” J. Laane in Frontiers of Molecular Spectroscopy, pp. 63-132, J. Laane (ed.), Elsevier Publishing, Amsterdam, The Netherlands, 706 pp. (2009).

281.     “Raman and Infrared Spectra and Theoretical Calculations of Dipicolinic Acid, Dinicotinic Acid, and Their Dianions.” K. McCann and J. Laane, J. Mol. Struct., 890, 346-358 (2008).

282.     Special Issue: “Inorganic Chemistry and Molecular Structure: A Collection of Invited Papers in Honor of the Late Prof. F. Albert Cotton.” J.P. Fackler, Jr., L.R. Falvello, C.A. Murillo, and J. Laane (eds.), J. Mol. Struct., 890, 513 pp. (2008).

283.     “Ultraviolet Absorption Spectra of Pyridine-d₀ and –d₅ and Their Ring-Bending Potential Energy Function in the S₁(n,π*) State.” P. Boopalachandran and J. Laane, Chem. Phys. Lett., 462, 178-182 (2008).

284.     “Raman and infrared spectra, ab initio and DFT calculations, and vibrational assignments for 2,3-cyclopentenopyridine.” A. A. Al-Saadi and J. Laane, Spectrochim. Acta Part A, 71, 326-331 (2008).

285.     “Spectroscopic Investigations of Pyridine, Dipicolinic Acid, and Dinicotinic Acid.” J. Laane, K. McCann, and P. Boopalachandran, Proc. Int. Conf. Raman Spectroscopy, 21, 189-190 (2008).

286.     “Spectroscopic Investigation of the Molecular Vibrations of 1,4-Dihydronaphthalene in its Ground and Excited Electronic States.” M.Z.M. Rishard, M. Wagner, J. Choo, and J. Laane, J. Phys. Chem. A, 113, 7753-7759 (2009).

287.     “Spectroscopic Investigations and Potential Energy Surfaces of the Ground and Excited Electronic States of 1,3-Benzodioxan.” K. McCann, M. Wagner, A. Guerra, P. Coronado, J.R. Villareal, J. Choo, S. Kim, and J. Laane, J. Chem. Phys., 131, 044302/1-9 (2009).

288.     Frontiers of Molecular Spectroscopy, J. Laane (ed.), Elsevier Publishing, Amsterdam, The Netherlands, ISBN: 978-0-444-53175-9, 706 pp. (2009).

289.     “Vibrational Spectra of 2-Cyclohexen-1-one and its 2,6,6-d₃ Isotopomer.”  M. Z. M. Rishard and J. Laane, J. Mol. Struct., 976, 56-60 (2010).

290.     “Conformational Energetics and Low-Frequency Vibrations of Cyclohexene and its Oxygen Analogs.” E. J. Ocola, T. Brito, K. McCann, and J. Laane, J. Mol. Struct., 978, 74-78 (2010).

291.     “Intramolecular π-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 1. Theoretical calculations.” A.A. Al-Saadi, E.J. Ocola, and J. Laane, J. Phys. Chem. A, 114, 7453-7456 (2010).

292.     “Intramolecular π-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 2. Infrared and Raman spectral studies at high temperatures.” E.J. Ocola, A.A. Al-Saadi, C. Mlynek, H. Hopf, and J. Laane, J. Phys. Chem. A, 114, 7457-7461 (2010).

293.     Special Issue: “Progress in Two-Dimensional Correlation Spectroscopy: A Collection of Papers at the Fifth International Symposium on Two Dimensional Correlation Spectroscopy (2DCOS-5)." Wroclaw, Poland, August 5-7, 2009.” M. Czarnecki, B. Czarnik-Matusewicz, I. Noda, Y. Ozaki, and J. Laane (eds.), J. Mol. Struct., 974, 209 pp. (2010).

294.     Special Issue: “A Collection of Invited Papers in Honour of Professor Austin Barnes on the Occasion of His 65th Birthday and His Retirement as Editor of Journal of Molecular Structure.”  H. Ratajczak and J. Laane (eds.), J. Mol. Struct., 976, 440 pp. (2010).

295.     Special Issue: “Electron Diffraction, Theoretical Calculations, and Molecular Structure:  A Collection of Invited Papers in Honor of Professor Heinz Oberhammer on the Occasion of His 70th Birthday.” M. Dakkouri, C. O. Della Vedova, L.V. Vilkov, and J. Laane (eds.), J. Mol. Struct., 978, 298 pp. (2010).

296.     “Raman spectroscopy analysis of botryococcene hydrocarbons from the green microalga Botryococcus braunii.” T. L. Weiss, H. J. Chun, S. Okada, S. Vitha, A. Holzenburg, J. Laane, and T. P. Devarenne, J. Biol. Chem., 285, 32458-32466 (2010).

297.     Feature Article: “Greenhouse Gas Molecules: A Mathematical Perspective.” G. Chen, J. Laane, S. E. Wheeler, and Z. Zhang, Notices of the Amer. Math. Soc., 58, 1421-1434 (2011).

298.     “Vibrational Spectra, Structure, and Theoretical Calculations of 2-Fluoro- and 3-Fluoropyridine.” P. Boopalachandran and J. Laane, Spectrochim. Acta A, 79, 1191-1195 (2011).

299.     “Vibrational Spectra and Structure of Cyclopentane and its Isotopomers.” E. J. Ocola, L. Bauman, and J. Laane, J. Phys. Chem. A, 115, 6531-6542 (2011).

300.     “Ultraviolet Absorption Spectra and Structure, Vibrations, and Theoretical Calculations of 2-Fluoro- and 3-Fluoropyridine in their Electronic Excited States.” P. Boopalachandran, S. Kim, J. Choo, and J. Laane, Chem. Phys. Lett., 514, 214-219 (2011).

301.     “Gas-Phase Raman Spectra and the Potential Energy Function for the Internal Rotation of 1,3-Butadiene and its Isotopologues.” P. Boopalachandran, N. Craig, P. Groner, and J. Laane, J. Phys. Chem. A, 115, 8920-8927 (2011).

302.     “Gas-Phase Raman Spectra of Hot Bands of Fundamentals and Combinations Associated with the Torsional Vibration of s-trans-1,3-Butadiene and its Deuterated Isotopologues.” P. Boopalachandran, N. Craig, and J. Laane, J. Mol. Spectrosc., 269, 236-241 (2011).

303.     “Applications of Symmetry and Group Theory for the Investigation of Molecular Vibrations.” J. Laane and E. J. Ocola, Acta Applicandae Mathematicae, 118, 3-24 (2012).

304.     “Gas-Phase Raman Spectra of s-trans and s-gauche-1,3-Butadiene and Their Deuterated Isotopologues.” P. Boopalachandran, N. Craig, and J. Laane, J. Phys. Chem. A, 116, 271-281 (2012).

305.     “Vibrational Spectra, Structure, and Theoretical Calculations of 2-Chloro and 3-Chloropyridine and 2-Bromo and 3-Bromopyridine.” P. Boopalachandran, H.-L. Sheu, and J. Laane, J. Mol. Struct., 1023, 61-67 (2012).

306.  “Bis-trifluoromethyl Effect: Doubled Transitions in the Rotational Spectra of Hexafluoroisobutene, (CF3)2C=CH2.” G.S. Grubbs II, S.E. Novick, W.C. Pringle Jr., J. Laane, E.J. Ocola, and S.A. Cooke, J. Phys. Chem. A, 116, 8169-8175 (2012).

307.     “Vibrational Spectra and DFT Calculations of Squalene.” H. J. Chun, T. L. Weiss, T. P. Devarenne, and J. Laane, J. Mol. Struct., 1032, 203-206 (2013).

308.     “Trans Effect in Halobismuthates and Haloantimonates Revisited. Molecular Structures and Vibrations from Theoretical Calculations.” H.-L. Sheu and J. Laane, Inorg. Chem., 52, 4244-4249  (2013).

309.  “Vibrational Spectra, Theoretical Calculations, and Structures for 1,3-Disilacyclopent-4-ene and 1,3-Disilacyclopentane and Their Tetrachloro Derivatives.” H. J. Chun, L. F. Colegrove, and J. Laane, J. Mol. Struct., 1049, 172-176 (2013).

310.     “Infrared, Raman, and Ultraviolet Absorption Spectra and Theoretical Calculations and Structure of 2,6-Difluoropyridine in its Ground and Excited Electronic States.” H. L. Sheu, S. Kim, and J. Laane, J. Phys. Chem. A, 117, 13596-13604 (2013).

311.     “Simion Simon: An Appreciation by Lucian Baia, Monica Baia, Juergen Popp, Wolfgang Kiefer, and J. Laane.” L. Baia, M. Baia, J. Popp, W. Kiefer, and J. Laane, J. Mol. Struct., 1073, 1-2 (2014).

312.     “Infrared and Raman Spectra and Theoretical Calculations for Benzocyclobutane in its Electronic Ground State.”  E. J. Ocola, H.W. Shin, and J. Laane, Spectrochim. Acta, Part A, 136, 58-63  (2015).

313.     “Vapor-phase Raman spectra, theoretical calculations and the vibrational and structural properties of cis- and trans-stilbene.” T. Egawa, K. Shinashi, T. Ueda, E. J. Ocola, W.-Y. Chiang, and J. Laane, J. Phys. Chem. A, 118, 1103-1112 (2014).

314.     “Fluorescence Excitation and Ultraviolet Absorption Spectra and Theoretical Calculations for Benzocyclobutane. Vibrations and Structure of its Excited S1(π,π*) Electronic State.” H.W. Shin, E. J. Ocola, S. Kim, and J. Laane, J. Chem. Phys., 140, 034305-(1-10) (2014).

315.     Special Issue: “Frontiers of Two-Dimensional Correlation Spectroscopy: A Collection of Papers Presented at the 7th International Symposium on Two-Dimensional Correlation Spectroscopy (2DCOS-7).” J. M. Jung, H. Chung, I.-S. Yang, and J. Laane (eds.), J. Mol. Struct., 1069, 317 pp. (2014).

316.     “Theoretical Calculations, Far-Infrared Spectra and the Potential Energy Surfaces of Four Cyclic Silanes.” H.J. Chun, L. F. Colegrove, and J. Laane, Chem. Phys., 431-432, 15-19 (2014).

317.     “Vibrational Spectra, Theoretical Calculations, and Structure of 4-Silaspiro(3,3)heptane.” E. J. Ocola, C. Medders, J. M. Cooke, and J. Laane, Spectrochim. Acta, Part A, 130, 397-401 (2014).

318.     “Theoretical Calculations and Vibrational Potential Energy Surfaces of 4-Silaspiro(3,3)heptane.” E. J. Ocola, C. Medders, N. Meinander, and J. Laane, J. Chem. Phys., 140, 164315-(1-5) (2014).

319.     Special Issue: “Molecular Spectroscopy-An Interdisciplinary Approach: A Collection of Invited Papers in Honor of Professor Simion Simon on the Occasion of his 65th Birthday.” L. Baia, M. Baia, J. Popp, W. Kiefer, and J. Laane (eds.), J. Mol. Struct., 1073, 201 pp. (2014).

320.     “Infrared and Raman Spectra, Theoretical Calculations, Conformations, and Two-Dimensional Potential Energy Surface of 2-Cyclopenten-1-one ethylene ketal.” H. L. Sheu, N. Meinander, and J. Laane, J. Phys. Chem. A, 119, 1478-1485 (2015).

321.     “Vibrational Spectra, Theoretical Calculations, and Two-Dimensional Potential Energy Surface for the Ring-Puckering Vibrations of 2,4,7-trioxa(3.3.0)-octane.” H. J. Chun, N. Meinander, J. R. Villarreal, and J. Laane, J. Phys. Chem. A, 119, 410-417 (2015).

322.     “Infrared, Raman, and Ultraviolet Absorption Spectra and Theoretical Calculations and Structure of 2,3,5,6-Tetrafluoropyridine in its Ground and Excited Electronic States.” H.-L. Sheu, P. Boopalachandran, S. Kim, and J. Laane, Chem. Phys., 456, 28-33 (2015).

323.     “Anharmonic Vibrational Analysis of the Infrared and Raman Gas-Phase Spectra of s-trans- and s-gauche-1,3-Butadiene.” S. V. Krasnoshchekov, N. C. Craig, P. Boopalachandran, J. Laane, and N. F. Stepanov, J. Phys. Chem. A, 119, 10706-10723 (2015).

324. “Spectroscopic and Theoretical Study of the Intramolecular Pi-type Hydrogen Bonding and Conformations of 2-Cyclohexen-1-ol." E. J. Ocola and J. Laane, J. Phys. Chem. A, accepted (2015).