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Volumn 432, Issue 4-6, 2006, Pages 566-571

Density functional theory study of the B10, B10- and B10+ clusters and their sandwich-type metal compounds

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; MOLECULAR DYNAMICS; NATURAL FREQUENCIES; PROBABILITY DENSITY FUNCTION; STEREOCHEMISTRY;

EID: 37849188830     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.10.081     Document Type: Article
Times cited : (12)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.