%0 Journal Article
%T Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using ab initio HF and Density Functional Theory (B3LYP) Calculations
%A G. Shakila
%A S. Periandy
%A S. Ramalingam
%J Journal of Atomic, Molecular, and Optical Physics
%D 2011
%I Hindawi Publishing Corporation
%R 10.1155/2011/512841
%X The FT-Raman and FT-IR spectra for 1-bromo-2-chlorobenzene (1B2CB) have been recorded in the region 4000–100 cm−1 and compared with the harmonic vibrational frequencies calculated using HF/DFT (B3LYP) method by employing 6-31
%U http://www.hindawi.com/journals/jamop/2011/512841/