IR, Raman and SERS spectra of 2-phenoxymethylbenzothiazole

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 74, Issue 1, 2009, Pages 132-139

  Panicker, C Yohannan ^a   Varghese, Hema Tresa ^b   Raj, Asha ^c   Raju, K ^d   Ertan Bolelli, Tugba ^e   Yildiz, Ilkay ^e   Temiz Arpaci, Ozlem ^e   Granadeiro, Carlos M ^f   Nogueira, Helena I S ^f  

^a TKM COLLEGE OF ARTS AND SCIENCE   (India)

^b FATIMA MATA NATIONAL COLLEGE   (India)

^c Government Polytechnic College   (India)

^d DEPARTMENT OF CHEMISTRY   (India)

^e ANKARA UNIVERSITY   (Turkey)

^f UNIVERSITY OF AVEIRO   (Portugal)

Author keywords

Benzothiazole; Hartree Fock ab initio calculations; IR; Raman; SERS

Indexed keywords

BENZOTHIAZOLE; HARTREE-FOCK AB INITIO CALCULATIONS; IR; RAMAN; SERS;

ATOMS; CHARGE TRANSFER; ION EXCHANGE; MOLECULAR OXYGEN; MOLECULAR PHYSICS; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SILVER; SURFACE STRUCTURE;

ATOMIC SPECTROSCOPY;

2 PHENOXYMETHYLBENZOTHIAZOLE; 2-PHENOXYMETHYLBENZOTHIAZOLE; BENZOTHIAZOLE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; METHODOLOGY; RAMAN SPECTROMETRY; SURFACE PROPERTY; SYNTHESIS; THEORETICAL MODEL;

BENZOTHIAZOLES; MODELS, MOLECULAR; MODELS, THEORETICAL; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; SURFACE PROPERTIES;

EID: 68849119263     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.05.022     Document Type: Article

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