APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .2. PREDICTION OF A STABLE LI3 MOLECULE

被引：50

作者：

COMPANION, AL

STEIBLE, DJ

STARSHAK, AJ

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 49卷 / 08期

关键词：

D O I：

10.1063/1.1670645

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：3637 / +

页数：1

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[11] SUMMARY OF LCAO COMPUTATIONS OF ENERGY AND ELECTRONIC STRUCTURES OF MOLECULE LI2 IN GROUND STATE AND IN SOME EXCITED STATES
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[12] MODIFIED SEMIEMPIRICAL APPROACH TO H3 POTENTIAL-ENERGY SURFACE
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[14] THEORETICAL PREDICTION OF STABLE LI3+
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[15] METHOD OF DIATOMICS IN MOLECULES .V. THEORETICAL PREDICTION OF STABLE LI2H+ AND ALMOST STABLE LIH2+
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