Vibrational spectra and first order hyperpolarizability studies of dimethyl amino pyridinium 4-nitrophenolate 4-nitrophenol

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 81, Issue 1, 2011, Pages 151-161

  John, C Jesintha ^a,b   Amalanathan, M ^a   Twinkle, A R ^a   Srinivasan, P ^c   Joe, I Hubert ^a  

^a MAR IVANIOS COLLEGE   (India)

^b India   (India)

^c ANNA UNIVERSITY   (India)

Author keywords

DFT; FT Raman; FT IR; NBO; TED

Indexed keywords

DFT; FT-IR; FT-RAMAN; NBO; TED;

DENSITY FUNCTIONAL THEORY; HYDROGEN; PHENOLS; QUANTUM THEORY; VIBRATIONAL SPECTRA;

HYDROGEN BONDS;

4 AMINOPYRIDINE; 4 DIMETHYLAMINOPYRIDINE; 4 NITROPHENOL; 4-DIMETHYLAMINOPYRIDINE; 4-NITROPHENOL; DIMETHYLAMINE; DRUG DERIVATIVE; NITROPHENOL;

ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; METHODOLOGY; POLAROGRAPHY; RAMAN SPECTROMETRY; STEREOISOMERISM; VIBRATION;

4-AMINOPYRIDINE; COMPUTATIONAL BIOLOGY; DIMETHYLAMINES; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITROPHENOLS; POLAROGRAPHY; SPECTRUM ANALYSIS, RAMAN; STEREOISOMERISM; VIBRATION;

EID: 80052945104     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.05.086     Document Type: Article

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