Ab initio study of the energetics of protonation and deprotonation of the methyl 3-amino-2,3-dideoxyhexopyranosides isomers

Journal of Molecular Structure: THEOCHEM

Volumn 718, Issue 1-3, 2005, Pages 87-92

  Da̧browska, Aleksandra ^a   Jacewicz, Dagmara ^a   Makowska, Joanna ^a   Makowski, Mariusz ^a   Chmurzyński, Lech ^a  

^a UNIVERSITY OF GDA SK   (Poland)

Author keywords

Ab initio calculations; Hydrogen bonding; Methyl 3 amino 2,3 dideoxyhexopyranosides; Protonation and deprotonation sites

Indexed keywords

METHYL 3 AMINO 2,3 DIDEOXYHEXOPYRANOSIDE; PYRANOSIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; GAS; HYDROGEN BOND; ISOMER; PROTON TRANSPORT; SOLVATION;

EID: 84962343715     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.12.022     Document Type: Article

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