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Journal of Molecular Structure

Volumn 994, Issue 1-3, 2011, Pages 223-231

Vibrational spectroscopic studies and computational study of 4-fluoro-N-(2′-hydroxy-4′-nitrophenyl)phenylacetamide

(8) Mary, Y Sheena a,c Yohannan Panicker, C b Varghese, Hema Tresa c,f Raju, K a Bolelli, Tugba Ertan d Yildiz, Ilkay d Granadeiro, Carlos M e Nogueira, Helena I S e

a DEPARTMENT OF CHEMISTRY (India)

b TKM COLLEGE OF ARTS AND SCIENCE (India)

c FATIMA MATA NATIONAL COLLEGE (India)

d ANKARA UNIVERSITY (Turkey)

e UNIVERSITY OF AVEIRO (Portugal)

f MAR IVANIOS COLLEGE (India)

Author keywords

Acetamide; DFT calculations; FT IR; FT Raman; SERS

Indexed keywords

ACETAMIDE; DFT CALCULATIONS; FT-IR; FT-RAMAN; SERS;

NONLINEAR OPTICS; OXYGEN; QUANTUM THEORY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SPECTROSCOPIC ANALYSIS;

ATOMIC SPECTROSCOPY;

EID: 79955610017 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2011.03.022 Document Type: Article

Times cited : (40)

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