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Volumn 11, Issue 11, 2000, Pages 985-988

A Molecular Modeling for the Complexation of Cyclobis(paraquat-p-phenylene) with Substituted Benzenes and Biphenyls

Author keywords

Binding energy; Driving force; Molecular devices; PM3; Rotaxanes

Indexed keywords


EID: 0034359924     PISSN: 10018417     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (1)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.