Electron affinities of the radicals derived from thymine tautomers

Molecular Physics

Volumn 106, Issue 24, 2008, Pages 2653-2665

  Jiao, Dongsheng ^a   Wang, Hongyan ^b  

^a SICHUAN UNIVERSITY   (China)

^b SOUTHWEST JIAOTONG UNIVERSITY   (China)

Author keywords

DFT; EA; Thymine tautomer

Indexed keywords

BASIS SETS; CLOSED SHELLS; DENSITY FUNCTIONAL THEORY METHODS; DFT; DIFFUSE FUNCTIONS; EA; GEOMETRY OPTIMIZATION; HYDROGEN ATOMS; NITROGEN ATOM; STRUCTURAL DIFFERENCES; THYMINE TAUTOMER;

ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; HYDROGEN; NITROGEN REMOVAL; PROBABILITY DENSITY FUNCTION;

ELECTRONS;

EID: 70149125293     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970802592387     Document Type: Article

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