AB-INITIO STUDIES OF THIOFORMOHYDROXAMIC ACID

被引：0
|
作者：
SEKHON, BS
机构：
来源：
INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY | 1994年 / 33卷 / 03期
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
Ab initio Hartree-Fock molecular orbital calculations for Z and E-keto forms of thioformohydroxamic acid (methanethioamide, N-hydroxy) were carried out using the 3-21 g* basis sets. The optimized parameters of thioformohydroxamic acid are discussed in relation to formohydroxamic acid.
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页码：237 / 238
页数：2
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