HIGH-ACCURACY WAVEFUNCTIONS AND MATRIX ELEMENTS FOR VIBRATION-ROTATION STATES OF DIATOMIC MOLECULES USING DUNHAM POTENTIAL

被引：44

作者：

HERMAN, RM

TIPPING, RH

SHORT, S

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1970年 / 53卷 / 02期

关键词：

D O I：

10.1063/1.1674032

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：595 / &

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共 17 条

[1] The energy levels of a rotating vibrator
Dunham, JL
[J]. PHYSICAL REVIEW, 1932, 41 (06): : 721 - 731
[2] The Wentzel-Brillouin-Kramers method of solving the wave equation
Dunham, JL
[J]. PHYSICAL REVIEW, 1932, 41 (06): : 713 - 720
[3] INFLUENCE OF VIBRATION-ROTATION INTERACTION ON LINE INTENSITIES IN VIBRATION-ROTATION BANDS OF DIATOMIC MOLECULES
HERMAN, R
WALLIS, RF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (04) : 637 - 646
[4] LINE INTENSITIES IN VIBRATION-ROTATION BANDS OF DIATOMIC MOLECULES
HERMAN, R
ROTHERY, RW
RUBIN, RJ
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1958, 2 (04) : 369 - 386
[5] NEW THEORETICAL METHOD FOR ACCURATE CALCULATION OF EXPECTATION VALUES ON FUNCTIONS OF INTERNUCLEAR SEPARATION IN 1SIGMA-STATE DIATOMIC MOLECULES
HERMAN, RM
SHORT, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1266 - &
[6] HERMAN RM, 1969, J CHEM PHYS, V50, P572, DOI 10.1063/1.1670867
[7] HERZBERG G, 1955, MOLECULAR SPECTRA MO
[8] EQUIVALENCE OF RYDBERG-KLEIN-REES AND SIMPLIFIED DUNHAM POTENTIALS
HURLEY, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (04) : 1117 - &
[9] WAVE FUNCTIONS AND INTENSITY CALCULATIONS FOR A ROTATING ANHARMONIC OSCILLATOR
JAMES, TC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (03) : 767 - &
[10] KLEIN-DUNHAM POTENTIAL ENERGY FUNCTIONS IN SIMPLIFIED ANALYTICAL FORM
JARMAIN, WR
[J]. CANADIAN JOURNAL OF PHYSICS, 1960, 38 (02) : 217 - 230