ELECTRONIC-STRUCTURE OF THE LITHIUM MOLECULAR ANION, LI-2-

被引：21

作者：

MICHELS, HH ^{[1
]}

HOBBS, RH ^{[1
]}

WRIGHT, LA ^{[1
]}

机构：

[1] MISSION RES CORP, ALBUQUERQUE, NM 87106 USA

来源：

CHEMICAL PHYSICS LETTERS | 1985年 / 118卷 / 01期

关键词：

D O I：

10.1016/0009-2614(85)85268-4

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：67 / 71

页数：5

共 21 条

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[9]

LELEYTER M, 1974, J PHYS-PARIS, V35, pL85

[10] NATURAL STATES OF INTERACTING SYSTEMS AND THEIR USE FOR THE CALCULATION OF INTER-MOLECULAR FORCES .4. CALCULATION OF VANDERWAALS COEFFICIENTS BETWEEN ONE-VALENCE-ELECTRON AND 2-VALENCE-ELECTRON ATOMS IN THEIR GROUND-STATES, AS WELL AS OF POLARIZABILITIES, OSCILLATOR STRENGTH SUMS AND RELATED QUANTITIES, INCLUDING CORRELATION EFFECTSL [J].

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