Standout Papers
- Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen (1989)
- Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions (1992)
- Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon (1993)
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms (1970)
- Gaussian basis sets for use in correlated molecular calculations. V. Core-valence basis sets for boron through neon (1995)
- Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties (1994)
- Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms (1971)
- Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton (1999)
- Accurate correlation consistent basis sets for molecular core–valence correlation effects: The second row atoms Al–Ar, and the first row atoms B–Ne revisited (2002)
- Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H+H2→H2+H reaction (1994)
- Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited (2001)
- Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon (1996)
- Ab initio studies of cyclic water clusters (H2O)n, n=1–6. I. Optimal structures and vibrational spectra (1993)
- Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg (2010)
- A Road Map for the Calculation of Molecular Binding Energies (2000)
- Generalized valence bond description of bonding in low-lying states of molecules (1973)
Immediate Impact
34 by Nobel laureates 25 from Science/Nature 310 standout
Citing Papers
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2019 StandoutScienceNobel
Works of Thom H. Dunning being referenced
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
1992 Standout
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
1989 Standout
Author Peers
| Author | Last Decade | Papers | Cites | ||||
|---|---|---|---|---|---|---|---|
| Thom H. Dunning | 56472 | 23850 | 13715 | 15884 | 173 | 79.9k | |
| Michael J. Frisch | 30723 | 16613 | 10884 | 20654 | 275 | 80.3k | |
| Martin Head‐Gordon | 42670 | 13236 | 10081 | 21276 | 673 | 76.1k | |
| Rodney J. Bartlett | 45633 | 13157 | 7863 | 10827 | 594 | 55.8k | |
| Hans‐Joachim Werner | 41391 | 16813 | 6424 | 9265 | 382 | 51.4k | |
| Krishnan Raghavachari | 29483 | 9371 | 6645 | 17936 | 398 | 52.2k | |
| Warren J. Hehre | 21691 | 12029 | 10597 | 15091 | 211 | 61.0k | |
| Henry F. Schaefer | 40551 | 16503 | 14407 | 11197 | 1.7k | 66.5k | |
| Mark S. Gordon | 24974 | 9914 | 8568 | 14204 | 555 | 53.5k | |
| Reinhart Ahlrichs | 27583 | 11930 | 24533 | 29723 | 323 | 89.6k | |
| Larry A. Curtiss | 21566 | 8216 | 10751 | 21640 | 494 | 71.7k |
All Works
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