AB-INITIO LCAO-MO-SCF STUDY OF ELECTRONIC-STRUCTURE OF PHOSPHIRANE AND THIIRANE

被引：19

作者：

ABSAR, I ^{[1
]}

SCHAAD, LJ ^{[1
]}

VANWAZER, JR ^{[1
]}

机构：

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

来源：

THEORETICA CHIMICA ACTA | 1973年 / 29卷 / 02期

关键词：

D O I：

10.1007/BF00529440

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：173 / 181

页数：9

共 32 条

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[3] ROTATIONAL BARRIER AND ELECTRONIC-STRUCTURE OF MONOMETHYLPHOSPHINE FROM AB-INITIO LCAO-MO-SCF CALCULATIONS
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[7] MICROWAVE SPECTRA MOLECULAR STRUCTURE AND DIPOLE MOMENT OF PHOSPHIRANE
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (01) : 17 - +
[8] INFRARED SPECTRAL STUDIES OF PHOSPHIRAN AND SOME RELATED COMPOUNDS
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[9] NON EMPIRICAL LCAO-MO-SCF CALCULATIONS WITH GAUSSIAN TYPE FUNCTIONS ON SOME 3 MEMBERED RING HETEROCYCLES .2. ENERGIES AND POPULATION ANALYSIS
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[J]. THEORETICA CHIMICA ACTA, 1969, 15 (03): : 225 - &
[10] COTTRELL TL, 1958, STRENGTHS CHEMICAL B

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