Experimental and DFT studies of (E)-2-[2-(2,6-dichlorophenyl)ethenyl]-8- hydroxyquinoline: Electronic and vibrational properties

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 106, Issue , 2013, Pages 275-283

  Sun, Wenqi ^a,b   Yuan, Guozan ^a   Liu, Jingxin ^a   Ma, Li ^a   Liu, Chengbu ^b  

^a ANHUI UNIVERSITY OF TECHNOLOGY   (China)

^b SHANDONG UNIVERSITY   (China)

Author keywords

DFT calculations; Electronic structure properties; IR and UV vis spectroscopy; Quinolin

Indexed keywords

CHARGE DENSITY DISTRIBUTIONS; DENSITY FUNCTIONAL THEORY METHODS; DFT CALCULATION; IR AND UV-VIS SPECTROSCOPIES; MOLECULAR ELECTROSTATIC POTENTIALS; POTENTIAL ENERGY DISTRIBUTION; QUINOLIN; UV-VIS SPECTRAL ANALYSIS;

CHEMICAL SHIFT; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM CHEMISTRY; SPECTRUM ANALYSIS; SYNTHESIS (CHEMICAL); ULTRAVIOLET VISIBLE SPECTROSCOPY;

ELECTRONIC PROPERTIES;

8 QUINOLINOL;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY; ULTRAVIOLET SPECTROPHOTOMETRY;

MODELS, MOLECULAR; MOLECULAR CONFORMATION; OXYQUINOLINE; QUANTUM THEORY; SPECTROPHOTOMETRY, ULTRAVIOLET; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 84873731617     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2012.12.090     Document Type: Article

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