FLUORINE NUCLEAR COUPLING-CONSTANTS IN FLUOROBENZENES - INFLUENCE OF ORBITAL TERM ON J-FF(META)

被引：8

作者：

BROWN, I

DAVIES, DW

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS | 1972年 / 16期

关键词：

D O I：

10.1039/c39720000939

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：939 / &

共 18 条

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[8] VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .3. POLARIZABILITIES, SUSCEPTIBILITIES, AND NUCLEAR SHIELDING CONSTANTS WITH A SLIGHTLY EXTENDED BASIS SET [J].

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[9] VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .2. SELF-CONSISTENT PERTURBATION THEORY AND APPLICATIONS TO ELECTRIC POLARIZABILITIES [J].

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[10]

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