ELECTRONIC POLARIZABILITIES, IONIC-RADII, AND REPULSIVE POTENTIAL PARAMETERS FOR DIATOMIC ALKALI-HALIDE MOLECULES

被引：17

|

作者：

SHANKER, J

AGRAWAL, HB

机构：

来源：

CANADIAN JOURNAL OF PHYSICS | 1980年 / 58卷 / 07期

关键词：

D O I：

10.1139/p80-130

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

收藏

页码：950 / 956

页数：7

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[33] THEORETICAL COMPTON PROFILE ANISOTROPIES IN MOLECULES AND SOLIDS .8. VIBRATIONAL, ROTATIONAL, AND TEMPERATURE-DEPENDENT DIATOMIC ALKALI-HALIDE ANISOTROPIES
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[35] THEORETICAL COMPTON PROFILE ANISOTROPIES IN MOLECULES AND SOLIDS .7. ZERO-POINT COMPTON PROFILE ANISOTROPIES AND BOND POLARITIES IN ALKALI-HALIDE DIATOMIC-MOLECULES
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[36] EFFECT OF 3-BODY POTENTIAL ON THE DIELECTRIC BEHAVIOR AND OPTIC MODE GRUNEISEN PARAMETERS OF ALKALI-HALIDE CRYSTALS
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[37] DEPENDENCE OF POSITION OF LUMINESCENCE BANDS DUE TO T1+ CENTERS ON IONIC RADII OF CATIONS AND ANIONS IN BASIC LATTICE OF SOME ALKALI-HALIDE CRYSTALS
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[39] Determination of the parameters of the potential well of a diatomic molecule with the use of the experimental spectrum of an electronic transition to a repulsive branch of the state under study
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[40] Determination of the parameters of the potential well of a diatomic molecule with the use of the experimental spectrum of an electronic transition to a repulsive branch of the state under study
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