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Volumn 582, Issue 1-3, 2002, Pages 77-84
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Non-bonded intra-molecular interactions in 1,8-disubstituted naphthalenes with a cyano group as the electrophilic substituent
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Author keywords
Atomic charges; Disubstituted naphthalenes; Electrostatic potentials
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Indexed keywords
CARBONYL DERIVATIVE;
NAPHTHALENE DERIVATIVE;
NITRILE;
NITRO DERIVATIVE;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL BINDING;
CHEMICAL STRUCTURE;
ELECTRIC POTENTIAL;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
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EID: 0037066353
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00767-9 Document Type: Article |
Times cited : (6)
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References (35)
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