Infrared and Raman spectroscopic analyses and theoretical computation of 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 94, Issue , 2012, Pages 101-109

  Binil, P S ^a   Mary, Y Sheena ^b   Varghese, Hema Tresa ^b   Panicker, C Yohannan ^c,d   Anoop, M R ^a   Manojkumar, T K ^e  

^a PG and research Dept of Zoology   (India)

^b FATIMA MATA NATIONAL COLLEGE   (India)

^c TKM COLLEGE OF ARTS AND SCIENCE   (India)

^d MAR IVANIOS COLLEGE   (India)

^e INDIAN INSTITUTE OF INFORMATION TECHNOLOGY AND MANAGEMENT KERALA   (India)

Author keywords

DFT; FT IR; FT Raman; Hyperpolarizability; Pyrazolidinedione

Indexed keywords

DFT; FT-IR; FT-RAMAN; HYPER-POLARIZABILITY; PYRAZOLIDINEDIONE;

DENSITY FUNCTIONAL THEORY; QUANTUM CHEMISTRY;

RAMAN SPECTROSCOPY;

4 BUTYL 1 (4 HYDROXYPHENYL) 2 PHENYL 3,5 PYRAZOLIDINEDIONE; 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYL-3,5-PYRAZOLIDINEDIONE; PYRAZOLE; PYRAZOLE DERIVATIVE;

ARTICLE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY;

MOLECULAR CONFORMATION; PYRAZOLES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 84861811338     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2012.03.014     Document Type: Article

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