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Journal of Chemical Physics

Volumn 117, Issue 1, 2002, Pages 9-12

Structure of the exact wave function. V. Iterative configuration interaction method for molecular systems within finite basis

(2) Nakatsuji, Hiroshi a Ehara, Masahiro a

a KYOTO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRON TRANSITIONS; GROUND STATE; HAMILTONIANS; ITERATIVE METHODS; MATHEMATICAL OPERATORS;

MOLECULAR SYSTEMS;

MOLECULAR PHYSICS;

EID: 0036640325 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1487830 Document Type: Article

Times cited : (31)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.