An ab initio quantum chemistry study on N-glycosidic bond stabilities of hydroxyl radical modified guanosine analogs

Journal of Molecular Structure: THEOCHEM

Volumn 678, Issue 1-3, 2004, Pages 77-81

  Cysewski, Piotr ^a   Bira, Daria ^a   Bialkowski, Karol ^a  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

8 Oxo guanosine; Ab initio; Fapy guanosine; Guanosine; Hydrolysis; N glycosidic bond; Xanthine

Indexed keywords

GLYCOSIDE; GUANOSINE DERIVATIVE; HYDROXYL RADICAL; SOLVENT; WATER;

AB INITIO CALCULATION; ACIDITY; ARTICLE; ATOM; CHEMICAL BOND; ENERGY; GEOMETRY; HYDROLYSIS; PROTON TRANSPORT; QUANTUM CHEMISTRY; THERMODYNAMICS;

EID: 2442569907     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.03.010     Document Type: Article

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