AB-INITIO POTENTIAL-ENERGY SURFACE FOR LINEAR H-3

被引：533

作者：

LIU, B

机构：

[1] IBM CORP,RES LAB,SAN JOSE,CA 95114

[2] UNIV CHICAGO,LAB MOLEC STRUCT & SPECTRA,CHICAGO,IL 60601

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 58卷 / 05期

关键词：

D O I：

10.1063/1.1679454

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：1925 / 1937

页数：13

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[5]

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[6] PSEUDONATURAL ORBITALS AS A BASIS FOR SUPERPOSITION OF CONFIGURATIONS .2. ENERGY SURFACE FOR LINEAR H3 [J].

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[7]

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[8] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J].

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[9] DISSOCIATION ENERGIES OF HE2+(X2SIGMAU+) AND HE2(A1SIGMAU+) [J].

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PHYSICAL REVIEW LETTERS, 1971, 27 (19) :1251-&

[10]

LIU B, 1971, INT J QUANTUM CHEM, V5, P123

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