Standout Papers

Psi4: an open‐source <i>ab initio</i... 1988 2026 2000 2013 869
  1. Psi4: an open‐source ab initio electronic structure program (2011)
    Justin M. Turney, Andrew C. Simmonett et al. Wiley Interdisciplinary Reviews Computational Molecular Science
  2. 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
  3. A Hierarchy of Homodesmotic Reactions for Thermochemistry (2009)
    Steven E. Wheeler, K. N. Houk et al. Journal of the American Chemical Society
  4. 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

Immediate Impact

6 by Nobel laureates 6 from Science/Nature 91 standout
Sub-graph 1 of 14

Citing Papers

Recognition in the Domain of Molecular Chirality: From Noncovalent Interactions to Separation of Enantiomers
2022 Standout
Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems
2021 Standout
166 intermediate papers

Works of Wesley D. Allen being referenced

Analytic gradients for the state-specific multireference coupled cluster singles and doubles model
2009
Popular Theoretical Methods Predict Benzene and Arenes To Be Nonplanar
2006
and 48 more

Author Peers

Author Last Decade Papers Cites
Wesley D. Allen 7401 3488 3142 163 11.2k
G. Barney Ellison 4839 2270 2417 145 9.0k
George C. Pimentel 5495 4867 2006 204 11.7k
Angela K. Wilson 8283 2665 3528 192 13.5k
Mihály Kállay 6377 2343 1759 167 8.9k
Jeppe Olsen 11682 4267 1721 189 14.7k
J.N. Murrell 7417 3555 2935 309 12.5k
Péter G. Szalay 7038 2524 1345 139 9.1k
Sotiris S. Xantheas 9562 3779 1246 207 12.7k
A. D. McLean 8216 3709 4086 114 15.2k
Henrik Koch 12583 4382 1935 188 15.5k

All Works

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Rankless by CCL
2026