SEMIEMPIRICAL SCF-MO CALCULATIONS EMPLOYING COMPLETE VALENCE ORBITAL BASIS SETS FOR METHYL-SUBSTITUTED BORAZINES AND BENZENES

被引：43

作者：

KUZNESOF, PM

SHRIVER, DF

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1968年 / 90卷 / 07期

关键词：

D O I：

10.1021/ja01009a001

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：1683 / &

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