A theoretical and spectroscopic study of conformational structures of piroxicam

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 75, Issue 2, 2010, Pages 901-907

  Souza, Kely Ferreira de ^a   Martins, José A ^a   Pessine, Francisco B T ^a   Custodio, Rogério ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

Conformational analysis; Density functional theory; Electronic spectra; Piroxicam; Total fluorescence

Indexed keywords

APOLAR MEDIA; CONFORMATIONAL ANALYSIS; CONFORMATIONAL STRUCTURES; DFT LEVELS; DFT METHOD; ELECTRONIC SPECTRUM; EXPERIMENTAL DATA; FLUORESCENCE SPECTRA; IN-VACUUM; OPTIMIZED STRUCTURES; PHOTO-TOXICITY; PIROXICAM; POTENTIAL SURFACES; PROTIC SOLVENTS; SIDE EFFECT; SOLVENT EFFECTS; SPECTROSCOPIC STUDIES; STABLE CONFORMERS; THEORETICAL CALCULATIONS; WATER MOLECULE;

CONFORMATIONS; FLUORESCENCE; PROBABILITY DENSITY FUNCTION; PYRIDINE; SPECTROMETRY; SPECTROSCOPIC ANALYSIS; TOXICITY;

DENSITY FUNCTIONAL THEORY;

PIROXICAM; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; QUANTUM THEORY; SOLUTION AND SOLUBILITY; SPECTROFLUOROMETRY; THEORETICAL MODEL;

MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR CONFORMATION; PIROXICAM; QUANTUM THEORY; SOLUTIONS; SPECTROMETRY, FLUORESCENCE; WATER;

EID: 73749086459     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.12.031     Document Type: Article

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