Open AccessExchange potential from the common energy denominator approximation for the Kohn–Sham Green’s function: Application to (hyper)polarizabilities of molecular chains
Author(s) -
Myrta Grüning,
O. V. Gritsenko,
E. J. Baerends
Publication year - 2002
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 - 10.1063/1.1463444
Subject(s) - diagonal , molecular orbital , atomic orbital , atomic physics , chemistry , function (biology) , physics , quantum mechanics , computational chemistry , molecule , mathematics , geometry , evolutionary biology , biology , electron
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