UPS AND MOLECULAR-ORBITAL CALCULATION STUDIES ON BROMATE ANION

Date Issued
1994
Author(s)
SRINIVASAN, TKK
DEVANATHAN, T
VISWANATHAN, B
Abstract
The orbital energies of bromate anion calculated using CNDO/2 method have been compared with the experimental UP spectra obtained for cadmium bromate dihydrate. The assignments of the peaks have been made and compared with those reported for chlorate anion. The core level spectra obtained are also reported.
Volume
33