Standout Papers

An efficient reformulation of the closed-shell coupled cluster single and double exc... 1984 2026 1998 2012 1.5k
  1. An efficient reformulation of the closed-shell coupled cluster single and double excitation (CCSD) equations (1988)
    Gustavo E. Scuseria, Curtis L. Janssen et al. The Journal of Chemical Physics
  2. Atomic and Molecular Electron Affinities:  Photoelectron Experiments and Theoretical Computations (2002)
    Jonathan C. Rienstra-Kiracofe, Gregory S. Tschumper et al. Chemical Reviews
  3. Is coupled cluster singles and doubles (CCSD) more computationally intensive than quadratic configuration interaction (QCISD)? (1989)
    Gustavo E. Scuseria, Henry F. Schaefer The Journal of Chemical Physics
  4. Psi4: an open‐source ab initio electronic structure program (2011)
    Justin M. Turney, Andrew C. Simmonett et al. Wiley Interdisciplinary Reviews Computational Molecular Science
  5. On the evaluation of analytic energy derivatives for correlated wave functions (1984)
    Nicholas C. Handy, Henry F. Schaefer The Journal of Chemical Physics
  6. In pursuit of the ab initio limit for conformational energy prototypes (1998)
    Attila G. Császár, Wesley D. Allen et al. The Journal of Chemical Physics
  7. Extensive theoretical studies of the hydrogen-bonded complexes (H2O)2, (H2O)2H+, (HF)2, (HF)2H+, F2H−, and (NH3)2 (1986)
    Michael J. Frisch, Janet E. Del Bene et al. The Journal of Chemical Physics
  8. A Stable Silicon(0) Compound with a Si=Si Double Bond (2008)
    Yuzhong Wang, Yaoming Xie et al. Science
  9. A new implementation of the full CCSDT model for molecular electronic structure (1988)
    Gustavo E. Scuseria, Henry F. Schaefer Chemical Physics Letters
  10. A Stable Neutral Diborene Containing a BB Double Bond (2007)
    Yuzhong Wang, Brandon Quillian et al. Journal of the American Chemical Society
  11. A systematic study of molecular vibrational anharmonicity and vibration—rotation interaction by self-consistent-field higher-derivative methods. Asymmetric top molecules (1988)
    D. Allen Clabo, Wesley D. Allen et al. Chemical Physics
  12. Transition structures for the interchange of hydrogen atoms within the water dimer (1990)
    Brian J. Smith, David J. Swanton et al. The Journal of Chemical Physics

Immediate Impact

32 by Nobel laureates 15 from Science/Nature 121 standout
Sub-graph 1 of 16

Citing Papers

Cocatalysts for Selective Photoreduction of CO2into Solar Fuels
2019 Standout
Transition Metal-Catalyzed C–H Amination: Scope, Mechanism, and Applications
2017 Standout
29 intermediate papers

Works of Henry F. Schaefer being referenced

Mechanistic Investigations of the AuCl3-Catalyzed Nitrene Insertion into an Aromatic C—H Bond of Mesitylene
2015
Non-innocent Additives in a Palladium(II)-Catalyzed C–H Bond Activation Reaction: Insights into Multimetallic Active Catalysts
2014
and 14 more

Author Peers

Author Last Decade Papers Cites
Henry F. Schaefer 40551 20703 14407 16503 1.7k 66.5k
Martin Head‐Gordon 42670 14762 10081 13236 673 76.1k
Mark S. Gordon 24974 16156 8568 9914 555 53.5k
Rodney J. Bartlett 45633 6946 7863 13157 594 55.8k
Vincenzo Barone 28007 28694 10410 16812 894 85.5k
Krishnan Raghavachari 29483 16711 6645 9371 398 52.2k
Keiji Morokuma 17900 17928 10123 7707 828 49.5k
Larry A. Curtiss 21566 21468 10751 8216 494 71.7k
H. Bernhard Schlegel 18561 17663 6443 7649 443 45.2k
Michael J. Frisch 30723 28075 10884 16613 275 80.3k
Thom H. Dunning 56472 15474 13715 23850 173 79.9k

All Works

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