A VARIATIONAL CALCULATION OF THE ROTATION VIBRATION ENERGIES FOR CNC+ AND CCN+

被引：26

作者：

JENSEN, P ^{[1
]}

KRAEMER, WP ^{[1
]}

机构：

[1] MAX PLANCK INST PHYS & ASTROPHYS,INST ASTROPHYS,D-8046 GARCHING,FED REP GER

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1988年 / 129卷 / 01期

关键词：

D O I：

10.1016/0022-2852(88)90271-8

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：216 / 222

页数：7

共 14 条

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[2] VIBRATION-ROTATION PROBLEM IN TRIATOMIC MOLECULES ALLOWING FOR A LARGE-AMPLITUDE BENDING VIBRATION
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[4] A VARIATIONAL CALCULATION OF THE ROTATION VIBRATION ENERGIES FOR CNC+ AND CCN+
JENSEN, P
KRAEMER, WP
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1988, 129 (01) : 216 - 222
[5] AN ABINITIO CALCULATION OF THE ROTATION-VIBRATION ENERGIES OF SINGLET AND TRIPLET NH2+ USING THE MORBID HAMILTONIAN
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[J]. CHEMICAL PHYSICS LETTERS, 1987, 141 (1-2) : 53 - 57
[6] A NEW MORSE OSCILLATOR-RIGID BENDER INTERNAL DYNAMICS (MORBID) HAMILTONIAN FOR TRIATOMIC-MOLECULES
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[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1988, 128 (02) : 478 - 501
[7] THE NONRIGID BENDER HAMILTONIAN FOR CALCULATING THE ROTATION VIBRATION ENERGY-LEVELS OF A TRIATOMIC MOLECULE
JENSEN, P
[J]. COMPUTER PHYSICS REPORTS, 1983, 1 (01): : 1 - 55
[8] JENSEN P, 1988, IN PRESS FARADAY T R, V84
[9] ORBITAL ANGULAR-MOMENTUM IN TRIATOMIC-MOLECULES .4. THE A1IIU STATE OF C-3
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[J]. MOLECULAR PHYSICS, 1980, 40 (01) : 95 - 114
[10] A THEORETICAL-STUDY OF THE ROTATION-VIBRATION ENERGY-LEVELS AND DIPOLE-MOMENT FUNCTIONS OF CCN+, CNC+, AND C-3
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YOSHIMINE, M
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1984, 107 (01) : 191 - 207

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