Geometries and properties of guanine-BH3 complex: An investigation with density functional theory (DFT) method

Journal of Molecular Structure: THEOCHEM

Volumn 682, Issue 1-3, 2004, Pages 47-53

  Zhang, Shiguo ^a,b   Li, Hong ^b   Yang, Pin ^a   Li, Sidian ^c  

^a SHANXI UNIVERSITY   (China)

^b BINZHOU UNIVERSITY   (China)

^c XINZHOU TEACHERS UNIVERSITY   (China)

Author keywords

Density functional theory; Guanine BH3 complexes; Intermolecular interaction

Indexed keywords

BORON DERIVATIVE; GUANINE DERIVATIVE; HYDROGEN; NITROGEN; PYRIDINE; PYRROLE DERIVATIVE;

ANALYTIC METHOD; ARTICLE; ATOM; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; DENSITY FUNCTIONAL THEORY; ENERGY BALANCE; ENERGY RESOURCE; FRAGMENTATION REACTION; GEOMETRY; HYDROGEN BOND; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; PREDICTION; REACTION ANALYSIS;

EID: 4344605622     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.04.064     Document Type: Article

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