%0 Journal Article
%T Density functional theory study of vibrational spectra, and assignment of fundamental modes of dacarbazine
%A G Anand
%A R Arunbalaji
%A S Gunasekaran
%A S Kumaresan
%A S Srinivasan
%J -
%D 2008
%U https://www.ias.ac.in/describe/article/jcsc/120/03/0315-0324