Please use this identifier to cite or link to this item:
Title: Vibrational spectra and normal coordinate analysis on structure of nitrazepam
Authors: Gunasekaran, S
Arunbalaji, R
Seshadri, S
Muthu, S
Keywords: Fourier Transform infrared spectrum;Fourier Transform Raman spectrum;Nitrazepam;Normal coordinate analysis;Potential energy distribution
Issue Date: Mar-2008
Publisher: CSIR
Abstract: A normal coordinate analysis on nitrazepam has been carried out with a set of symmetry co-ordinates following Wilson's F-G matrix method. The potential constants evaluated for the molecule are found to be in good agreement with literature values thereby conforming the vibrational assignments. To check whether the chosen set of vibrational frequencies contributes maximum to the potential energy associated with the normal co-ordinates of the molecule, the potential energy distribution has been evaluated.
Page(s): 162-168
ISSN: 0019-5596
Appears in Collections:IJPAP Vol.46(03) [March 2008]

Files in This Item:
File Description SizeFormat 
IJPAP 46(3) (2008) 162-168.pdf307.97 kBAdobe PDFView/Open

Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.