Interference between the hydrogen bonds to the two rings of nicotine

Journal of the American Chemical Society

Volumn 125, Issue 19, 2003, Pages 5988-5997

  Graton, Jérôme ^a,b   Van Mourik, Tanja ^a   Price, Sarah L ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITÉ DE NANTES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; HYDROGEN BONDS; NEGATIVE IONS; OPTIMIZATION; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

BIOCHEMICAL TRANSPORT;

BIOCHEMICAL ENGINEERING;

BENZENE; BICARBONATE; INDOLE; NICOTINE; NITROGEN; PYRROLIDINE DERIVATIVE; WATER;

ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL STRUCTURE; ELECTRIC POTENTIAL; HYDROGEN BOND; ION TRANSPORT; MATHEMATICAL COMPUTING; MOLECULAR MODEL; PROTON TRANSPORT;

HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NICOTINE; THERMODYNAMICS;

EID: 0038294744     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja029213+     Document Type: Article

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