SOME POTENTIAL-ENERGY SURFACES ON H3+ COMPUTED WITH GENERALIZED GAUSSIAN ORBITALS

被引：17

作者：

PEARSON, AG

POSHUSTA, RD

BROWNE, JC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1966年 / 44卷 / 05期

关键词：

D O I：

10.1063/1.1726946

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：1815 / &

共 20 条

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[8] POTENTIAL ENERGY SURFACES FOR H3+ MOLECULE-ION [J].

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[9] MOLECULAR SCHRODINGER EQUATION .4. RESULTS FOR 1- + 2-ELECTRON SYSTEMS [J].

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[10]

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