One-electron oxidation of 2′-deoxyadenosine-5′-phosphate: Comparisons of theoretical calculations with experimental values

Journal of Physical Chemistry A

Volumn 112, Issue 36, 2008, Pages 8411-8417

  Close, David M ^a  

^a EAST TENNESSEE STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

B3LYP METHOD; BASIS SETS; DEOXYADENOSINE; EXPERIMENTAL VALUES; GAS-PHASE; ISOTROPIC HYPERFINE COUPLINGS; ONE-ELECTRON OXIDATIONS; SINGLE-STRAND BREAK; SPIN DENSITIES; THEORETICAL CALCULATIONS;

CHEMICAL OXYGEN DEMAND; DNA; GENES; ISOMERS; NUCLEIC ACIDS; ORGANIC ACIDS; OXIDATION; SPIN DYNAMICS;

ELECTRONS;

2' DEOXY 5' ADENOSINE MONOPHOSPHATE; 2'-DEOXY-5'-ADENOSINE MONOPHOSPHATE; ADENINE; ANION; DEOXYADENOSINE PHOSPHATE; DNA; FREE RADICAL;

ALGORITHM; ARTICLE; CHEMISTRY; COMPARATIVE STUDY; ELECTRON; ENERGY TRANSFER; OXIDATION REDUCTION REACTION; THEORETICAL MODEL;

ADENINE; ALGORITHMS; ANIONS; DEOXYADENINE NUCLEOTIDES; DNA; ELECTRONS; ENERGY TRANSFER; FREE RADICALS; MODELS, THEORETICAL; OXIDATION-REDUCTION;

EID: 52349100870     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp804243k     Document Type: Article

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