Semiempirical molecular orbital calculations of configurational properties of dihalogenated sulfur diimides

被引：0

作者：

Zahedi, M ^{[1
]}

Shaabani, A ^{[1
]}

Reza, M ^{[1
]}

Zadeh, S ^{[1
]}

机构：

[1] Shahid Beheshti Univ, Dept Chem, Tehran 19839, Iran

来源：

INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY | 2001年 / 40卷 / 12期

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D O I：

暂无

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

Semiempirical SCF MO calculations on dihalogenated sulfur diimides predict that the EZ and ZZ configurations are the most stable forms for these compounds and the isomerization pathway for interconversion between isomers of each compound is found to be through the S-N bond rotation rather than the "Nitrogen-inversion" mechanism.

引用

页码：1267 / 1269

页数：3

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