articleTop 10% cited
N-electron valence state perturbation theory: a fast implementation of the strongly contracted variant
Chemical Physics Letters · 2001 · Vol. 350(3-4) · pp. 297–305
Celestino Angeli(University of Ferrara)Renzo Cimiraglia✉(University of Ferrara)Jean‐Paul Malrieu(Institut de Recherche sur les Systèmes Atomiques et Moléculaires Complexes)
Advanced Chemical Physics StudiesMolecular Junctions and NanostructuresSpectroscopy and Quantum Chemical StudiesHamiltonian (control theory)Wave functionValence (chemistry)Perturbation (astronomy)ComputationElectronPhysicsValence electronQuantum mechanicsMathematics
Citations
912
FWCI
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91%
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References
Second-order perturbation theory with a CASSCF reference function
The Journal of Physical Chemistry · 1990 · 3,301 citations
Note on an Approximation Treatment for Many-Electron Systems
Physical Review · 1934 · 14,467 citations
Multiconfiguration perturbation theory with imaginary level shift
Chemical Physics Letters · 1997 · 858 citations
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
The Journal of Chemical Physics · 1989 · 31,349 citations
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