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Volumn 78, Issue 12, 2000, Pages 1575-1586

An approximate ab initio method based on the DIM model

Author keywords

DIM; Electron correlation energy; Excited states; Semiempirical

Indexed keywords

ARTICLE; DENSITY; DIATOM; DYNAMICS; ELECTRON; ELECTRONICS; ENERGY; MATHEMATICAL MODEL;

EID: 0034492214     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v00-143     Document Type: Article
Times cited : (4)

References (58)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.