CALCULATION OF MAGNETIC SUSCEPTIBILITY OF AMMONIA MOLECULE

被引：3

作者：

CHANG, SS ^{[1
]}

HAMEKA, HF ^{[1
]}

机构：

[1] UNIV PENN,DEPT CHEM,PHILADELPHIA,PA 19174

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 59卷 / 06期

关键词：

D O I：

10.1063/1.1680472

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：3297 / 3300

页数：4

共 10 条

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[4] CALCULATION OF MAGNETIC SUSCEPTIBILITIES OF DIATOMIC MOLECULES .1. GENERAL THEORY [J].

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[5] SOME 1-ELECTRON PROPERTIES OF H2O AND NH3 [J].

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JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) :2990-+

[6] MOLECULAR G VALUES, MAGNETIC SUSCEPTIBILITIES, MOLECULAR QUADRUPOLE MOMENT, AND SPIN-ROTATION INTERACTION IN 15NH3 [J].

KUKOLICH, SG ;

FLYGARE, WH .

MOLECULAR PHYSICS, 1969, 17 (02) :127-&

[7] CALCULATION OF DIAMAGNETIC SUSCEPTIBILITY OF WATER MOLECULE [J].

PAN, YC ;

HAMEKA, HF .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (03) :1265-&

[8]

VEGA JR, 1967, PHYSICA, V35, P313

[9]

VEGA JRD, 1967, PHYSICA UTR, V36, P577

[10]

VEGA JRD, 1967, PHYSICA UTR, V37, P265

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