Standout Papers

Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Sl... 1976 2026 1992 2009 424
  1. Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater method (1976)
    Arne Rosén, D. E. Ellis et al. The Journal of Chemical Physics

Immediate Impact

1 by Nobel laureates 16 from Science/Nature 105 standout
Sub-graph 1 of 22

Citing Papers

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28 intermediate papers

Works of F. W. Averill being referenced

Augmented Gaussian-orbital basis for atomic-cluster calculations within the density-functional formalism: Application toCu2
1983
An efficient numerical multicenter basis set for molecular orbital calculations: Application to FeCl4
1973
and 8 more

Author Peers

Author Last Decade Papers Cites
F. W. Averill 964 923 298 34 1.8k
F. G. Fumi 730 1396 242 48 2.4k
S. N. Khanna 1045 964 225 55 1.8k
Arnold H. Kahn 964 1345 611 40 2.3k
M. C. Payne 757 731 341 34 1.4k
Chikatoshi Satoko 656 1391 530 42 2.1k
J. D. Axe 621 883 508 37 1.8k
M. Dixon 418 974 150 59 1.6k
Radosław Włodarczyk 468 1018 222 31 1.5k
C. Kurtz 400 935 431 40 1.8k
A. C. Switendick 951 1326 195 38 2.0k

All Works

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