POTENTIAL-ENERGY FUNCTION FOR DIATOMIC-MOLECULES

被引：0

作者：

RAGHUWANSHI, SS ^{[1
]}

SHARMA, LK ^{[1
]}

机构：

[1] GOVT ENGN COLL, DEPT APPL PHYS, JABALPUR 482011, INDIA

来源：

INDIAN JOURNAL OF PURE & APPLIED PHYSICS | 1978年 / 16卷 / 12期

关键词：

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：1071 / 1073

页数：3

共 50 条

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[27] POSSIBLE UNIVERSAL SCALING PROPERTIES OF POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES [J].

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[28] NONBONDED POTENTIAL-ENERGY FUNCTIONS BASED ON DUMBBELL MODEL OF DIATOMIC-MOLECULES [J].

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[29] USE OF VIRIAL THEOREM IN CONSTRUCTION OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC-MOLECULES [J].

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JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (04) :1324-1334

[30] AN EMPIRICAL POTENTIAL FUNCTION OF DIATOMIC-MOLECULES [J].

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