EINSTEIN COEFFICIENTS FOR DIATOMIC-MOLECULES

被引：99

作者：

HERBELIN, JM ^{[1
]}

EMANUEL, G ^{[1
]}

机构：

[1] AEROSP CORP,EL SEGUNDA,CA 90245

来源：

关键词：

D O I：

10.1063/1.1681094

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：689 / 696

页数：8

共 30 条

[1] [Anonymous], 1955, J MATH PHYS, DOI [DOI 10.1002/SAPM19553411, DOI 10.1080/00207167308803075]
[2] UNITED ATOM TREATMENT OF THE BEHAVIOR OF POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES FOR SMALL R
BINGEL, WA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (05) : 1250 - 1253
[3] Cashion J.K., 1963, NECESSARY USEFUL MOD, P1
[4] TESTING OF DIATOMIC POTENTIAL-ENERGY FUNCTIONS BY NUMERICAL METHODS
CASHION, JK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (07) : 1872 - &
[5] A METHOD FOR CALCULATING VIBRATIONAL TRANSITION PROBABILITIES
CASHION, K
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1963, 10 (03) : 182 - &
[6] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]
[7] The energy levels of a rotating vibrator
Dunham, JL
[J]. PHYSICAL REVIEW, 1932, 41 (06): : 721 - 731
[8] The Wentzel-Brillouin-Kramers method of solving the wave equation
Dunham, JL
[J]. PHYSICAL REVIEW, 1932, 41 (06): : 713 - 720
[9] POTENTIAL ENERGY CURVES OF HYDROGEN FLUORIDE
FALLON, RJ
VANDERSLICE, JT
MASON, EA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 698 - 700
[10] FERGUSON AF, 1962, PLANET SPACE SCI, V1, P149