Low-energy electron attachment to 5′-thymidine monophosphate: Modeling single strand breaks through dissociative electron attachment

Journal of Physical Chemistry B

Volumn 111, Issue 19, 2007, Pages 5464-5474

  Kumar, Anil ^a   Sevilla, Michael D ^a  

^a OAKLAND UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRONS; FREE RADICALS; MOLECULAR ORBITALS; NEGATIVE IONS; OPTIMIZATION;

ANION RADICALS; BOUND ELECTRONS; DISSOCIATIVE ELECTRON; THYMIDINE MONOPHOSPHATE;

DNA;

EID: 34249811803     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp070800x     Document Type: Article

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