USE OF PSEUDOPOTENTIAL THEORY TO STUDY MOLECULAR-STRUCTURE - PHOSPHORUS HALIDES

被引：17

作者：

EWIG, CS ^{[1
]}

COFFEY, P ^{[1
]}

VANWAZER, JR ^{[1
]}

机构：

[1] VANDERBILT UNIV,DEPT CHEM,NASHVILLE,TN 37235

来源：

INORGANIC CHEMISTRY | 1975年 / 14卷 / 08期

关键词：

D O I：

10.1021/ic50150a022

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：1848 / 1851

页数：4

共 11 条

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[5] AB-INITIO SCF-MO CALCULATIONS OF ELECTRONIC STRUCTURES OF PH3,PF3 AND PME3 [J].

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[6] AB-INITIO STUDY OF ROLE OF D ORBITALS IN CHLOROSILANE [J].

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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (10) :3064-3070

[7] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J].

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[8] THEORY OF SEPARABILITY OF MANY-ELECTRON SYSTEMS [J].

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[9]

NAKATSUJI H, 1974, CHEM PHYS LETT, V24, P77, DOI 10.1016/0009-2614(74)80218-6

[10]

ROBERT JB, 1972, PHOSPHORUS, V2, P11

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