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Volumn 593, Issue 1-3, 2002, Pages 49-54

Physical characterization of C3B2 isomers: A combined density functional theory and advanced ab initio analysis

Author keywords

C3B2 isomers; Density functional theory; Gaussian approximations; IR frequencies; Thermochemical stability

Indexed keywords

BORON; CARBON;

EID: 0037183829     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00095-7     Document Type: Article
Times cited : (1)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.