QUANTUM MECHANICS OF H2-H2 INTERACTION .5. IMPORTANCE OF INTERMOLECULAR CHARGE-TRANSFER STATES

被引：22

作者：

MAGNASCO, V

MUSSO, GF

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 48卷 / 06期

关键词：

D O I：

10.1063/1.1669498

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：2657 / &

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[2] QUANTUM MECHANICS OF H2-H2 INTERACTION .4. A SELF-CONSISTENT GROUP CALCULATION WITH STRONG ORTHOGONAL GROUP FUNCTIONS [J].

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[3] QUANTUM MECHANICS OF H2-H2 INTERACTION .3. NONORTHOGONAL SCF-GF CALCULATIONS IN 1-CONFIGURATION APPROXIMATION [J].

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[4] QUANTUM MECHANICS OF H2-H2 INTERACTION .2. A FULL VALENCE-BOND CALCULATION [J].

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