MOLECULAR-PROPERTIES OF LI2+ FROM MODEL POTENTIAL CALCULATIONS

被引：15

作者：

CERJAN, CJ ^{[1
]}

机构：

[1] HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138

来源：

关键词：

D O I：

10.1016/0009-2614(75)85339-5

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：569 / 572

页数：4

共 7 条

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[3] ITERATIVE PERTURBATION SOLUTION OF INVERSE POTENTIAL PROBLEM
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[4] COLLISION-INDUCED ABSORPTION IN ALKALI-METAL ATOM INERT-GAS MIXTURES
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DALGARNO, A
WRIGHT, EL
[J]. PHYSICAL REVIEW A, 1973, 7 (05) : 1606 - 1609
[5] CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS
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[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1621): : 187 - 198
[6] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
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[J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &
[7] HENDERSON GA, 1973, J CHEM PHYS, V58, P2644