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Journal of Molecular Structure: THEOCHEM

Volumn 579, Issue 1-3, 2002, Pages 221-227

Electronic structures and spectroscopic properties of dimers Cu2, Ag2, and Au2 calculated by density functional theory

(6) Wang, Xiaojing a Wan, Xiaohong a Zhou, Hui a Takami, Seiichi a Kubo, Momoji a Miyamoto, Akira a

a TOHOKU UNIVERSITY (Japan)

Author keywords

Density functional theory; Dimers; Electronic structures; Spectroscopic properties; Transition metal

Indexed keywords

COPPER; GOLD; SILVER;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; ELECTRON; MOLECULAR INTERACTION; PREDICTION; SPECTROSCOPY; STRUCTURE ANALYSIS; THEORY;

EID: 0036498215 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00729-1 Document Type: Article

Times cited : (49)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.