Theoretical calculations and vibrational study of hypoxanthine in aqueous solution

Journal of Molecular Structure

Volumn 744-747, Issue SPEC. ISS., 2005, Pages 749-757

  Fernandez Quejo M ^a   De La Fuente, M ^a   Navarro, R ^a  

^a UNIVERSIDAD NACIONAL DE EDUCACIÓN A DISTANCIA   (Spain)

Author keywords

FT IR; Hypoxanthine; SCRF DFT calculations; Vibrational analysis

Indexed keywords

DERIVATIVES; MATHEMATICAL MODELS; MOLECULAR SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; SOLUTIONS;

DEUTERATED DERIVATIVES; HYPOXANTHINE (HX); POLARIZED CONTINUUM MODEL (PCM); TAUTOMERS;

MOLECULAR VIBRATIONS;

EID: 84962448802     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.10.092     Document Type: Conference Paper

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