Ab initio electronic structure of thymine anions

Physical Chemistry Chemical Physics

Volumn 7, Issue 5, 2005, Pages 840-845

  Svozil, Daniel ^a   Frigato, Tomaso ^a   Havlas, Zdeněk ^a   Jungwirth, Pavel ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; THYMINE;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; DIPOLE; ELECTRON AFFINITY; ELECTRON VALENCE; ELECTRONIC STABILITY; ELECTRONIC STRUCTURE; MOLECULAR STABILITY; QUANTUM CHEMISTRY;

ANIONS; COMPUTER SIMULATION; ELECTRONS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; QUANTUM THEORY; THYMINE;

EID: 15444368904     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b415007d     Document Type: Article

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