Conformation and tautomerism of the cimetidine molecule: A theoretical study

Journal of Molecular Structure

Volumn 645, Issue 1, 2003, Pages 37-43

  Karpińska, Grazyna ^a   Dobrowolski, Jan Cz ^a,b   Mazurek, Aleksander P ^a  

^a NATIONAL MEDICINES INSTITUTE   (Poland)

^b INDUSTRIAL CHEMISTRY RESEARCH INSTITUTE   (Poland)

Author keywords

Ab initio; Cimetidine; Conformation; Intramolecular hydrogen bond; Tautomerism

Indexed keywords

CIMETIDINE; HYDROGEN; NITROGEN;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; CONFORMATIONAL TRANSITION; CORRELATION ANALYSIS; ENERGY TRANSFER; HYDROGEN BOND; MOLECULAR STABILITY; STEREOISOMERISM; TAUTOMERIC SHIFT; THEORETICAL STUDY;

EID: 0037439013     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00491-X     Document Type: Article

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