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Volumn 91, Issue 1, 2002, Pages 39-45

Theoretical studies on the structures and electronic spectra of C75B-

Author keywords

C75B ; HOMO LUMO energy gap; INDO calculations; Red shift

Indexed keywords

ABSORPTION; ATOMS; BORON; CALCULATIONS; ELECTRONIC PROPERTIES; ENERGY GAP; ISOMERS; MOLECULAR STRUCTURE; ULTRAVIOLET SPECTROSCOPY;

EID: 0037022109     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10335     Document Type: Article
Times cited : (29)

References (15)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.