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Volumn 453, Issue 1-3, 1998, Pages 197-208

An ab initio MO study of selenium sulfide heterocycles SenS8-n

Author keywords

Ab initio calculations; Electronic structures; Optimized geometries; Selenium sulfides; Stability relationships

Indexed keywords


EID: 0346937830     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00202-4     Document Type: Article
Times cited : (13)

References (68)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.