GEOMETRICAL DEPENDENCE OF THE ELECTRICAL-PROPERTIES OF H-3+

被引：24

作者：

AUGSPURGER, JD

DYKSTRA, CE

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1988年 / 88卷 / 06期

关键词：

D O I：

10.1063/1.453882

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

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页码：3817 / 3825

页数：9

相关论文

共 39 条

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[5] STARK-EFFECT, POLARIZABILITIES AND THE ELECTRIC-DIPOLE MOMENT OF HETERONUCLEAR DIATOMIC-MOLECULES IN 1-SIGMA-STATES
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[6] THE VIBRATION SPECTRUM OF H-3+ - A PNO-CI ABINITIO POTENTIAL-ENERGY SURFACE AND ITS ANALYTICAL REPRESENTATION
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[J]. MOLECULAR PHYSICS, 1985, 55 (03) : 527 - 548
[7] REFINEMENTS IN THE VIBRATION FREQUENCIES OF H3+ AND D3+
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[8] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM
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[9] ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+)
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[J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 327 - 329
[10] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES
CARNEY, GD
PORTER, RN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4251 - 4264

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