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Journal of Molecular Structure: THEOCHEM

Volumn 529, Issue 1-3, 2000, Pages 83-97

DFT computational studies of intramolecular hydrogen-bonding interactions in a model system for 5-iminodaunomycin

a CLARK ATLANTA UNIVERSITY (United States)

Author keywords

1,4 dihydroxy 5,8 naphthoquinone imine; 5 Iminodaunomycin; DFT computational studies; Intramolecular hydrogen bonding; Tautomerization via proton transfer

Indexed keywords

5 IMINODAUNORUBICIN; 5,11 DIHYDRO 5 IMINODAUNOMYCIN; DAUNORUBICIN DERIVATIVE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; DRUG STRUCTURE; GEOMETRY; HYDROGEN BOND; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; MOLECULAR INTERACTION;

EID: 0034623110 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00535-2 Document Type: Conference Paper

Times cited : (16)

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