Molecular energetics of cytosine revisited: A joint computational and experimental study

Journal of Physical Chemistry A

Volumn 111, Issue 30, 2007, Pages 7237-7242

  Gomes, José R B ^a   Ribeiro Da Silva, Maria D M C ^a   Freitas, Vera L S ^a   Ribeiro Da Silva, Manuel A V ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

COMBUSTION; COMPUTATIONAL METHODS; DISSOCIATION; ENTHALPY; IONIZATION; MOLECULAR STRUCTURE;

CRYSTALLINE STATE; MOLECULAR ENERGETICS; TAUTOMERS;

ORGANIC COMPOUNDS;

AMINE; CYTOSINE; IMINE; OXYGEN;

ALGORITHM; ARTICLE; CALORIMETRY; CHEMISTRY; GAS; ISOTOPE LABELING; PH; THERMODYNAMICS;

ALGORITHMS; AMINES; CALORIMETRY; CYTOSINE; GASES; HYDROGEN-ION CONCENTRATION; IMINES; ISOTOPE LABELING; OXYGEN; THERMODYNAMICS;

EID: 34548210437     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0729009     Document Type: Article

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