Standout Papers

Roothaan-Hartree-Fock atomic wavefunctions 1974 2026 1991 2008 4.8k
  1. Roothaan-Hartree-Fock atomic wavefunctions (1974)
    E. Clementi, C. Roetti Atomic Data and Nuclear Data Tables
  2. CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals (2005)
    Roberto Dovesi, Roberto Orlando et al. Zeitschrift für Kristallographie - Crystalline Materials
  3. Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea (1994)
    Carlo Gatti, V. R. Saunders et al. The Journal of Chemical Physics

Immediate Impact

18 by Nobel laureates 15 from Science/Nature 95 standout
Sub-graph 1 of 19

Citing Papers

Pushing the frontiers of density functionals by solving the fractional electron problem
2021 StandoutScienceNobel
Metal–Organic Frameworks in Heterogeneous Catalysis: Recent Progress, New Trends, and Future Perspectives
2020 Standout
2 intermediate papers

Works of C. Roetti being referenced

Ab-initio prediction of materials properties with CRYSTAL: MOF-5 as a case study
2006
Roothaan-Hartree-Fock atomic wavefunctions
1974 Standout

Author Peers

Author Last Decade Papers Cites
C. Roetti 6262 4959 1927 93 11.4k
J. C. Slater 8561 5600 1220 104 15.1k
V. R. Saunders 3396 4016 1859 127 8.1k
E. Wimmer 4821 4523 1319 127 10.7k
David C. Langreth 10557 10488 2164 125 20.3k
R. E. Watson 6369 4740 1099 237 12.8k
Satoru Sugano 2689 4102 1256 125 8.0k
D. T. Cromer 2010 6640 5186 132 15.6k
Paul S. Bagus 6371 5838 1559 238 11.6k
A. W. Overhauser 5447 3452 546 172 9.9k
Bengt I. Lundqvist 12109 12229 1808 138 23.2k

All Works

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2026