The electronic spectra and the H-bonding pattern of the sulfur and selenium substituted guanines

Journal of Computational Chemistry

Volumn 33, Issue 19, 2012, Pages 1587-1593

  Wang, Jing ^a   Gu, Jiande ^a,b   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

electronic spectra; guanine; selenium; sulfur

Indexed keywords

B3LYP CALCULATIONS; BASE STACKING; BASIS SETS; DEFORMATION MAP; DENSITY FUNCTIONAL THEORIES (DFT); DISPERSION INTERACTION; ELECTRONIC SPECTRUM; EXPERIMENTAL DATA; FUNCTIONALS; GASPHASE; GUANINE; H-BONDING; PURINE RING; TEMPERATURE DIFFERENCES; TIME-DEPENDENT DFT; TRANSITION ENERGY; UV ABSORPTION SPECTRUM;

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; DNA; MOLECULAR RECOGNITION; ORGANIC POLYMERS; SELENIUM; SULFUR;

POSITIVE IONS;

GUANINE; SELENIUM; SULFUR;

ARTICLE; CHEMISTRY; HYDROGEN BOND; QUANTUM THEORY; TIME; ULTRAVIOLET SPECTROPHOTOMETRY;

GUANINE; HYDROGEN BONDING; QUANTUM THEORY; SELENIUM; SPECTROPHOTOMETRY, ULTRAVIOLET; SULFUR; TIME FACTORS;

EID: 84862022364     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.22991     Document Type: Article

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