Computational and experimental evidence for the structural preference of phenolic C-8 purine adducts

Journal of Physical Chemistry A

Volumn 112, Issue 16, 2008, Pages 3742-3753

  Millen, Andrea L ^a   McLaughlin, Christopher K ^b   Sun, Kewen M ^b   Manderville, Richard A ^b   Wetmore, Stacey D ^a  

^a UNIVERSITY OF LETHBRIDGE   (Canada)

^b UNIVERSITY OF GUELPH   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN; HYDROGEN BONDS; PHENOLS; SULFUR COMPOUNDS;

DEOXYADENOSINE; DEOXYGUANOSINE (DG); DFT CALCULATIONS; EXPERIMENTAL EVIDENCE; GLOBAL MINIMUM (GM); GLYCOSIDIC BONDS; SPECTRAL PROPERTIES; UV-VIS ABSORBANCE;

STRUCTURAL PROPERTIES;

HYDROXYBENZOIC ACID DERIVATIVE; PHENOLIC ACID; PURINE; PURINE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION;

COMPUTER SIMULATION; HYDROXYBENZOIC ACIDS; MODELS, CHEMICAL; PURINES;

EID: 44949231330     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp712058a     Document Type: Article

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