AB-INITIO CALCULATION OF HELIUM-HELIUM X1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS .2. CHANGES IN INTRA-ATOMIC CORRELATION ENERGY

被引：47

作者：

BERTONCINI, PJ ^{[1
]}

WAHL, AC ^{[1
]}

机构：

[1] ARGONNE NATL LAB, CHEM DIV, ARGONNE, IL 60439 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 58卷 / 03期

关键词：

D O I：

10.1063/1.1679320

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：1259 / 1261

页数：3

共 15 条

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[7] THEORETICAL STUDY OF VAN-DER-WAALS FORCES IN ALKALI-NOBLE-GAS SYSTEMS [J].

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[9] INTERMOLECULAR POTENTIALS FROM CROSSED BEAM DIFFERENTIAL ELASTIC-SCATTERING MEASUREMENTS .5. ATTRACTIVE WELL OF HE2 [J].

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