Web of Science® Times Cited
(All publications, click here for abbreviated list): |
|---|
| A Hierarchy of Homodesmotic Reactions for Thermochemistry... | 103 |
 9% |
| Substituent Effects in the Benzene Dimer are Due to Direct I... | 90 |
8% |
| Integration Grid Errors for Meta-GGA-Predicted Reaction Ener... | 80 |
7% |
| Substituent Effects in Cation/π Interactions and Electrosta... | 62 |
5% |
| Bifurcations on Potential Energy Surfaces of Organic Reactio... | 59 |
5% |
| Local Nature of Substituent Effects in Stacking Interactions... | 52 |
 5% |
| Thermochemistry of Disputed Soot Formation Intermediates C | 48 |
 4% |
| Through-Space Effects of Substituents Dominate Molecular Ele... | 48 |
4% |
| Probing Substituent Effects in Aryl-Aryl Interactions Using ... | 42 |
4% |
| Accurate Reaction Enthalpies and Sources of Error in DFT The... | 36 |
3% |
| Thermochemistry of Key Soot Formation Intermediates: C3H3 Is... | 35 |
3% |
| Dissociation Energies of Small Lithium Clusters (Lin) and Hy... | 32 |
3% |
| Microsolvation Effects on the Electron Capturing Ability of ... | 31 |
2% |
| Thinking Out of the Black Box: Accurate Barrier Heights of 1... | 28 |
2% |
| Ionization Thresholds of Small Carbon Clusters: Tunable VUV ... | 25 |
2% |
| Are Anion/π Interactions Actually a Case of Simple Charge... | 25 |
2% |
| Taking the Aromaticity out of Aromatic Interactions... | 23 |
2% |
| The Deprotonated Guanine-Cytosine Base Pair... | 20 |
1% | h-index = 18 |
|
| Origin of Substituent Effects in Edge-to-Face Aryl-Aryl Inte... | 18 |
1% |
| Substituent Effects on Non-Covalent Interactions with Aromat... | 18 |
1% |
| Thermochemistry of the HOSO Radical, a Key Intermediate in F... | 17 |
1% |
| Electron Affinities of the Radicals Derived from Cytosine... | 15 |
1% |
| Ionization Potentials of Small Lithium Clusters (Lin) and Hy... | 13 |
1% |
| Non-Covalent Interactions of a Benzo[a]pyrene Diol Epoxide w... | 13 |
1% |
| On the Nature of the Møller-Plesset Critical Point... | 9 |
0% |
| The Vinyl Radical and Fluorinated Vinyl Radicals, C2H3-nFn (... | 9 |
0% |
| The Pentacyanocyclopentadienyl System: Structures and Energe... | 8 |
0% |
| Hydrogen Abstracted Adenine-Thymine Radicals with Interestin... | 8 |
0% |
| SASS: A Symmetry Adapted Stochastic Search Algorithm Exploit... | 7 |
0% |
| On the Convergence of Z-averaged Perturbation Theory (ZAPT)... | 7 |
0% |
| Understanding Substituent Effects in Non-Covalent Interactio... | 7 |
0% |
| Protonated Carbonyl Sulfide: Prospects for the Spectroscopic... | 6 |
0% |
| Measurement and Theory of Hydrogen Bonding Contribution to I... | 6 |
0% |
| Accurate Thermochemistry of Hydrocarbon Radicals via an Exte... | 6 |
0% |
| The Remarkable Electron Accepting Properties of the Simplest... | 5 |
0% |
| Origin of Enantioselectivity in the Propargylation of Aromat... | 5 |
0% |
| Homodesmotic Reactions for Thermochemistry... | 4 |
0% |
| Vibrational spectroscopy and theory of the protonated benzen... | 4 |
0% |
| The Extraordinary Difference in Reactivity of Ozone (OOO) an... | 3 |
0% |
| The Extremely Flat Torsional Potential Energy Surface of Oxa... | 2 |
0% |
| The Renner-Teller Bending Frequencies of the A 2&... | 2 |
0% |
| Impact of Neighboring Chains on Torsional Defects in Oligoth... | 2 |
0% |
| Physical Nature of Substituent Effects in XH/π Interactio... | 2 |
0% |
| Reply to “Comment on ‘Accurate Thermochemistry of Hydroc... | 2 |
0% |
| Time-resolved surface-enhanced coherent sensing of nanoscale... | 1 |
0% |
| Accelerating Ni(II) precatalyst initiation using reactive li... | 1 |
0% |
| Greenhouse Gas Molecules: A Mathematical Perspective... | |
0% |
| Controlling the Local Arrangements of π-Stacked Polycyclic ... | |
0% |
| Explaining the Disparate Stereoselectivities of N-Oxide Cata... | |
0% |
| CCQC/UGA
UCLA
TAMU |
| |
| Publications per year: |
|---|
| 2013 | 3 |
6% |
| 2012 | 11 |
22% |
| 2011 | 5 |
10% |
| 2010 | 4 |
8% |
| 2009 | 6 |
12% |
| 2008 | 4 |
8% |
| 2007 | 5 |
10% |
| 2006 | 4 |
8% |
| 2005 | 5 |
10% |
| 2004 | 3 |
6% |
| CCQC/UGA
UCLA
TAMU |
| |
| Publications per Journal: |
|---|
| J. Phys. Chem. A | 13 |
|
| J. Chem. Phys. | 9 |
|
| J. Am. Chem. Soc. | 8 |
|
| J. Chem. Theory Comput. | 5 |
|
| Angew. Chem. Int. Ed. | 2 |
|
| Proc. Natl. Acad. Sci. USA | 1 |
|
| J. Phys. Chem. B | 1 |
|
| Mol. Phys. | 1 |
|
| WIREs Comput. Mol. Sci. | 1 |
|
| Notices Amer. Math. Soc. | 1 |
|
| ChemPhysChem | 1 |
|
| Acc. Chem. Res. | 1 |
|
| CrystEngComm | 1 |
|
| Sci. Rep. | 1 |
|
| Org. Lett. | 1 |
|
| Phys. Chem. Chem. Phys. | 1 |
|
| Dalton Trans. | 1 |
|
| Chem. Commun. | 1 |
|
| CCQC/UGA
UCLA
TAMU |
| |
Co-authors:
(Abbreviated list. Click here for full list) |
|---|
| H. F. Schaefer | 18 |
36% |
| K. N. Houk | 14 |
28% |
| W. D. Allen | 6 |
12% |
| J. W. G. Bloom | 6 |
12% |
| T. Lu | 4 |
8% |
| P. v. R. Schleyer | 3 |
6% |
| S. Kim | 3 |
6% |
| A. C. Simmonett | 3 |
6% |
| R. K. Raju | 3 |
6% |
| M. D. Wodrich | 2 |
4% |
| M. C. Lind | 2 |
4% |
| C. Corminboeuf | 2 |
4% |
| N. A. Richardson | 2 |
4% |
| A. J. McNeil | 2 |
4% |
| Y. Xie | 2 |
4% |
| M. A. Duncan | 2 |
4% |
| D. H. Ess | 2 |
4% |
| E. Munusamy | 2 |
4% |
| Y. An | 2 |
4% |
| R. Zhu | 2 |
4% |
| |
