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Volumn 279, Issue 1, 2002, Pages 7-14

A theoretical study on electronic structures and spectroscopic properties of cyclopropane in ground and excited states

Author keywords

Cyclopropane; Density function theory; Electronic structure; Spectrum

Indexed keywords

CYCLOPROPANE;

EID: 0037093303     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(02)00386-5     Document Type: Article
Times cited : (10)

References (40)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.