BOND-ENERGY AND CONFORMATION OF THE MOLYBDENUM-TO-MOLYBDENUM TRIPLE BOND

被引：28

作者：

HALL, MB

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1980年 / 102卷 / 06期

关键词：

D O I：

10.1021/ja00526a065

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2104 / 2106

页数：3

共 12 条

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[6] GENERALIZED VALENCE BOND CALCULATIONS ON GROUND-STATE (X1-SIGMA+(G) OF NITROGEN [J].

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[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J].

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[8] GENERALIZED MOLECULAR-ORBITAL THEORY [J].

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[9] GENERALIZED-MOLECULAR-ORBITAL THEORY - SIMPLE MULTICONFIGURATION SELF-CONSISTENT-FIELD METHOD [J].

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[10]

HALL MB, 1979, INT J QUANTUM CHEM, V13, P195

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