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Volumn 528, Issue 1-3, 2000, Pages 91-94

A theoretical study on intramolecular weak interaction of organomercury compounds

Author keywords

Ab initio; Intramolecular interaction; Molecular mechanics; Organomercury; Semi empirical PM3

Indexed keywords

CHLORINE; HALOGEN; MERCURY; NITROGEN; ORGANOMERCURY COMPOUND;

EID: 0034714062     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00479-0     Document Type: Article
Times cited : (3)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.