Vibrational spectroscopy and density functional theory study on 1,4-bis[2-(4-pyridyl) ethenyl]-benzene

Chemical Physics Letters

Volumn 405, Issue 4-6, 2005, Pages 344-351

  Cheng, Jianbo ^a,b   Li, Xiaoling ^a   Song, Wei ^a   Xu, Weiqing ^a   Zhao, Bing ^a   Zhang, Gang ^c  

^a JILIN UNIVERSITY   (China)

^b YANTAI UNIVERSITY   (China)

^c State Key Laboratory of Theoretical and Computational Chemistry   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CONCENTRATION (PROCESS); ETHYLENE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; SUBSTRATES;

DENSITY FUNCTIONAL THEORY (DFT); ELECTROMAGNETIC ENHANCEMENT MODEL; SILVER SUBSTRATES; VIBRATIONAL SPECTROSCOPY;

ISOMERS;

1,4 BIS[2 (PYRIDYL)ETHENYL]BENZENE; BENZENE DERIVATIVE; SILVER; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CONCENTRATION RESPONSE; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC FIELD; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; SURFACE PROPERTY;

EID: 15944385588     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.02.036     Document Type: Article

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