SEMIEMPIRICAL MO CALCULATIONS OF SOME CHLOROBORAZINES

被引：6

作者：

SCHERR, VM

HAWORTH, DT

机构：

[1] UNIV WISCONSIN,SCIENCE DIV,KENOSHA,WI 53140

[2] MARQUETTE UNIV,DEPT CHEM,MILWAUKEE,WI 53233

来源：

JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY | 1973年 / 35卷 / 02期

关键词：

D O I：

10.1016/0022-1902(73)80584-6

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：660 / 662

页数：3

共 17 条

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[7]

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[10] A SIMPLE METHOD TO CALCULATE SIGMA- AND PI-ELECTRON STRUCTURE OF BORAZINES AND OF SUBSTITUTED BOROXINES OF SYMMETRY D3H - A THEORETICAL ESTIMATION OF RELATIVE AROMATICITY OF THOSE MOLECULES [J].

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