Computational study and spectroscopic investigations of antihypertensive drugs

Vibrational Spectroscopy

Volumn 62, Issue , 2012, Pages 143-151

  Islas, María S ^a   Franca, Carlos A ^a   Etcheverry, Susana B ^a   Ferrer, Evelina G ^a   Williams, Patricia A M ^a  

^a FACULTAD DE CIENCIAS EXACTAS   (Argentina)

Author keywords

Antihypertensive drugs; Density functional calculations; FT Raman; FTIR

Indexed keywords

ANGIOTENSIN II; ANTIHYPERTENSIVE DRUGS; AT1-RECEPTOR; B3LYP METHOD; BASIS SETS; BIOACTIVE DRUGS; CANDESARTAN; CLINICAL THERAPY; COMPUTATIONAL STUDIES; DENSITY FUNCTIONALS; DEPROTONATED FORM; EXPERIMENTAL VALUES; FOURIER TRANSFORM INFRARED; FOURIER TRANSFORM RAMAN; FT-RAMAN; FTIR; INFRARED AND RAMAN SPECTRA; INFRARED INTENSITY; ORALLY ACTIVE; PHYSIOLOGICAL CONDITION; PROTONATED; SOLID-PHASE; SPECTROGRAMS; SPECTROSCOPIC INVESTIGATIONS; VALSARTAN; VIBRATIONAL PROPERTIES; VIBRATIONAL WAVENUMBERS; WAVE NUMBERS;

DENSITY FUNCTIONAL THEORY; RAMAN SCATTERING;

FOURIER TRANSFORM INFRARED SPECTROSCOPY;

EID: 84865662201     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2012.04.009     Document Type: Article

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