CALCULATION OF MAGNETIC SUSCEPTIBILITIES OF DIATOMIC MOLECULES .7. HETERONUCLEAR MOLECULES

被引：0

|

作者：

DELAVEGA, JR

ZIOBRO, D

HAMEKA, HF

机构：

来源：

PHYSICA | 1967年 / 37卷 / 02期

关键词：

D O I：

10.1016/0031-8914(67)90159-0

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

收藏

页码：265 / &

相关论文

共 50 条

[1] CALCULATION OF MAGNETIC SUSCEPTIBILITIES OF DIATOMIC MOLECULES .V. HOMONUCLEAR MOLECULES
DELAVEGA, JR
HAMEKA, HF
PHYSICA, 1967, 35 (02): : 313 - &
[2] CALCULATION OF MAGNETIC SUSCEPTIBILITIES OF DIATOMIC MOLECULES .1. GENERAL THEORY
HAMEKA, HF
PHYSICA, 1962, 28 (09): : 908 - &
[3] CALCULATION OF MAGNETIC SUSCEPTIBILITIES OF DIATOMIC MOLECULES .8. ANISOTROPIES AND ROTATIONNAL MAGNETIC MOMENTS
DELAVEGA, JR
HAMEKA, HF
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05): : 1834 - &
[4] CALCULATION OF MAGNETIC SUSCEPTIBILITIES OF DIATOMIC MOLECULES .2. APPLICATION TO HF MOLECULE
HAMANO, H
HAMEKA, HF
KIM, H
PHYSICA, 1963, 29 (02): : 111 - &
[5] Electron transfer to heteronuclear diatomic molecules
Santos, E.
Bartenschlager, S.
Schmickler, W.
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 2011, 660 (02) : 314 - 319
[6] BOND ORDERS OF HETERONUCLEAR DIATOMIC MOLECULES
POLITZER, P
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01): : 459 - &
[7] PREDICTION OF VIBRATIONAL CONSTANTS FOR HETERONUCLEAR DIATOMIC MOLECULES
GOODFRIEND, PL
CANADIAN JOURNAL OF PHYSICS, 1967, 45 (10) : 3425 - +
[8] Polarizability functions of heteronuclear diatomic molecules: Semiempirical approach
Buldakov, M. A.
Cherepanov, V. N.
Nagornova, N. S.
JOURNAL OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING, 2006, 6 (1-4) : 153 - 163
[9] NEW INTERPRETATIONS OF ELECTRONIC SPECTRA OF HETERONUCLEAR DIATOMIC MOLECULES
DUNN, TM
APPLIED SPECTROSCOPY, 1967, 21 (06) : 401 - &
[10] THEORETICAL ELECTRONIC TRANSITION PROBABILITIES OF HETERONUCLEAR DIATOMIC MOLECULES
LAPAGLIA, SR
THEORETICA CHIMICA ACTA, 1967, 8 (03): : 185 - &

← 1 2 3 4 5 →