UPS AND MOLECULAR-ORBITAL CALCULATION STUDIES ON BROMATE ANION

被引：0
|
作者：
SRINIVASAN, TKK
DEVANATHAN, T
VISWANATHAN, B
机构：
来源：
INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY | 1994年 / 33卷 / 10期
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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.
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页码：889 / 892
页数：4
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