THEORETICAL DETERMINATION OF VIBRATIONAL TRANSITION PROBABILITIES IN DIATOMIC-MOLECULES

被引：8

作者：

ALEXANDE.MH

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 56卷 / 06期

关键词：

D O I：

10.1063/1.1677638

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：

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页码：3030 / &

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[1] ABRAMOWITZ M, 1965, NATL BUR STD US AM, V55, P877
[2] ERROR BOUNDS TO EXPECTATION VALUES OF ONE-ELECTRON OPERATORS USING HARTREE-FOCK WAVEFUNCTIONS
ALEXANDER, MH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (12) : 5650 - +
[3] ENERGY DISTRIBUTION AMONG REACTION PRODUCTS .2. H+X2 AND X+HY
ANLAUF, KG
KUNTZ, PJ
MAYLOTTE, DH
PACEY, PD
POLANYI, JC
[J]. DISCUSSIONS OF THE FARADAY SOCIETY, 1967, (44): : 183 - &
[4] BAZLEY NW, 1967, J CHEM PHYS, V47, P2130
[5] BAZLEY NW, 1966, J CHEM PHYS, V45, P1847
[6] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
BENDER, CF
DAVIDSON, ER
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) : 2675 - &
[7] INFLUENCE OF VIBRATION-ROTATION INTERACTION ON INFRARED LINE INTENSITIES OF DIATOMIC MOLECUES
BENESCH, W
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1965, 15 (02) : 140 - &
[8] Brown R.E., 1968, INT J QUANTUM CHEM, V2, P663, DOI [10.1002/qua.560020507, DOI 10.1002/QUA.560020507]
[9] BRUMER P, UNPUBLISHED
[10] VIBRATION-ROTATION INTERACTION FACTORS FOR DIATOMIC MOLECULES CALCULATED BY NUMERICAL METHODS
CASHION, JK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3988 - &

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