CALCULATION OF MAGNETIC SUSCEPTIBILITIES OF DIATOMIC MOLECULES .2. APPLICATION TO HF MOLECULE

被引：8

作者：

HAMANO, H

HAMEKA, HF

KIM, H

机构：

来源：

PHYSICA | 1963年 / 29卷 / 02期

关键词：

D O I：

10.1016/S0031-8914(63)80196-2

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：111 / &

共 10 条

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[3]

HAMEK HF, 1959, Z NATURFORSCH, VA 14, P599

HAMEKA, HF .

[5]

HAMEKA HF, 1962, PHYSICA, V28, P789

[6] CONFIGURATION INTERACTION IN THE HYDROGEN FLUORIDE MOLECULE [J].

KARO, AM ;

ALLEN, LC .

[7]

KLEMPERER W, PRIVATE COMMUNICATIO

[8] DIATOMIC MOLECULE PROJECT AT RIAS AND BOSTON-UNIVERSITY [J].

NESBET, RK .

RANSIL, BJ .

[10] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J].

ROOTHAAN, CCJ .