Open AccessBenchmark full configuration interaction and equation-of-motion coupled-cluster model with single and double substitutions for ionized systems results for prototypical charge transfer systems: Noncovalent ionized dimers
Author(s) -
Piotr A. Pieniazek,
Stephen A. Arnstein,
Stephen E. Bradforth,
Anna I. Krylov,
C. David Sherrill
Publication year - 2007
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.2795709
Subject(s) - delocalized electron , charge (physics) , ionization , chemistry , coupled cluster , atomic physics , cluster (spacecraft) , molecular physics , partial charge , physics , ion , molecule , quantum mechanics , computer science , programming language , organic chemistry
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