USE OF PSEUDOPOTENTIAL THEORY TO STUDY MOLECULAR-STRUCTURE .2. NOCOR (NEGLECT OF CORE ORBITALS) CALCULATION OF P4 AND P2 MOLECULES AND THEIR INTERCONVERSION

被引：31

作者：

OSMAN, R ^{[1
]}

COFFEY, P ^{[1
]}

VANWAZER, JR ^{[1
]}

机构：

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

来源：

INORGANIC CHEMISTRY | 1976年 / 15卷 / 02期

关键词：

D O I：

10.1021/ic50156a009

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：287 / 292

页数：6

共 19 条

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[7] PSEUDOPOTENTIAL AND EFFECTIVE-POTENTIAL SCF THEORY AND ITS APPLICATION TO COMPOUNDS OF HEAVY ELEMENTS
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[8] USE OF PSEUDOPOTENTIAL THEORY TO STUDY MOLECULAR-STRUCTURE - PHOSPHORUS HALIDES
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (12): : 2070 - 2074
[10] 3P ORBITALS BENT BONDS AND ELECTRONIC SPECTRUM OF P4 MOLECULE
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