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Volumn 528, Issue 1-3, 2000, Pages 91-94
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A theoretical study on intramolecular weak interaction of organomercury compounds
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Author keywords
Ab initio; Intramolecular interaction; Molecular mechanics; Organomercury; Semi empirical PM3
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Indexed keywords
CHLORINE;
HALOGEN;
MERCURY;
NITROGEN;
ORGANOMERCURY COMPOUND;
ANTIMICROBIAL ACTIVITY;
ARTICLE;
CALCULATION;
CHEMICAL INTERACTION;
CHEMICAL REACTION;
CRYSTAL STRUCTURE;
THEORY;
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EID: 0034714062
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(99)00479-0 Document Type: Article |
Times cited : (3)
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References (16)
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