Hydrogen-bonded dimers in self-association of 5-substituted uracil derivatives and hetero-association with l-cysteine. A density functional theory study

Journal of Molecular Structure: THEOCHEM

Volumn 944, Issue 1-3, 2010, Pages 1-11

  Peral, Fernando ^a   Troitiño, Dolores ^a  

^a UNIVERSIDAD NACIONAL DE EDUCACIÓN A DISTANCIA   (Spain)

Author keywords

DFT calculations; Dimerization; Fluorine substitution; Hydrogen bonded complexes; Intermolecular vibrations; Uracil derivatives interactions

Indexed keywords

EID: 76749090528     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.12.007     Document Type: Article

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