Vibrational spectroscopic studies and DFT calculations of 4-bromo-o-xylene

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 91, Issue , 2012, Pages 419-430

  Arivazhagan, M ^a   Meenakshi, R ^b  

^a AA Govt Arts College   (India)

^b CAUVERY COLLEGE FOR WOMEN   (India)

Author keywords

BOX; DFT; First hyperpolarizability; MEP; NBO; UV vis

Indexed keywords

BOX; DFT; FIRST HYPERPOLARIZABILITIES; MEP; NBO; UV-VIS;

DENSITY FUNCTIONAL THEORY; MOLECULAR STRUCTURE; SPECTROSCOPIC ANALYSIS;

XYLENE;

4 BROMO 1,2 XYLENE; 4-BROMO-1,2-XYLENE; XYLENE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY; STATIC ELECTRICITY; THERMODYNAMICS;

MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; STATIC ELECTRICITY; THERMODYNAMICS; XYLENES;

EID: 84859084367     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2012.01.062     Document Type: Article

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