THE EFFECT OF BENDING VIBRATIONS ON THE DIPOLE-MOMENT OF A LINEAR POLYATOMIC MOLECULE - ANALYSIS OF THE VIBRATIONAL CHANGES AND TRANSITION MOMENTS FOR ACETYLENE AND DIACETYLENE

被引：16

作者：

MATSUMURA, K ^{[1
]}

TANAKA, T ^{[1
]}

机构：

[1] KYUSHU UNIV 33,FAC SCI,DEPT CHEM,HIGASHI KU,FUKUOKA 812,JAPAN

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1986年 / 116卷 / 02期

关键词：

D O I：

10.1016/0022-2852(86)90131-1

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：334 / 350

页数：17

共 10 条

[1] THE EFFECT OF BENDING VIBRATIONS ON THE DIPOLE-MOMENT OF A LINEAR POLYATOMIC MOLECULE - A THEORETICAL TREATMENT OF THE VIBRATIONAL CHANGES AND TRANSITION MOMENTS
MATSUMURA, K
TANAKA, T
JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 116 (02) : 320 - 333
[2] THE DIPOLE-MOMENT SURFACE AND THE VIBRATIONAL TRANSITION MOMENTS OF H2O
JORGENSEN, UG
JENSEN, P
JOURNAL OF MOLECULAR SPECTROSCOPY, 1993, 161 (01) : 219 - 242
[3] ABINITIO CALCULATION OF VIBRATIONAL DIPOLE-MOMENT MATRIX-ELEMENTS .2. THE WATER MOLECULE AS A POLYATOMIC TEST CASE
CULOT, F
LIEVIN, J
PHYSICA SCRIPTA, 1992, 46 (06): : 502 - 517
[4] EFFECT OF QUADRATIC TERM IN DIPOLE-MOMENT EXPANSION ON VIBRATIONAL-ROTATIONAL TRANSITION PROBABILITIES FOR CO
CSAVINSZ.P
BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1973, 18 (02): : 241 - 242
[5] An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H2Te molecule
Kozin, IN
Jensen, P
Li, Y
Buenker, RJ
Hirsch, G
Klee, S
JOURNAL OF MOLECULAR SPECTROSCOPY, 1997, 181 (01) : 108 - 118
[6] Ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H2Te molecule
Kozin, Igor N.
Jensen, Per
Li, Yan
Buenker, Robert J.
Hirsch, Gerhard
Klee, Stefan
Journal of Molecular Spectroscopy, 1997, 181 (01):
[7] HIGH-ORDER VIBRATIONAL MATRIX-ELEMENTS FOR DIATOMIC-MOLECULES - DIPOLE-MOMENT FUNCTION AND TRANSITION MOMENTS OF CO
BOUANICH, JP
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1976, 16 (12): : 1119 - 1131
[8] The bending vibrational levels of the acetylene cation: A case study of the Renner-Teller effect in a molecule with two degenerate bending vibrations
Tang, Sheunn-Jiun
Chou, Yung-Ching
Lin, Jim Jr-Min
Hsuc, Yen-Chu
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (13):
[9] INFRARED INTENSITIES OF POLYATOMIC-MOLECULES CALCULATED FROM SCEP DIPOLE-MOMENT FUNCTIONS AND ANHARMONIC VIBRATIONAL WAVEFUNCTIONS .1. STRETCHING VIBRATIONS OF THE LINEAR-MOLECULES HCN, HCP AND C2N2
BOTSCHWINA, P
CHEMICAL PHYSICS, 1983, 81 (1-2) : 73 - 85
[10] CALCULATION OF THE COMPLETE-ACTIVE-SPACE SELF-CONSISTENT-FIELD POTENTIAL-ENERGY SURFACE, THE DIPOLE-MOMENT SURFACES, THE ROTATION VIBRATION ENERGIES, AND THE VIBRATIONAL TRANSITION MOMENTS FOR C3(X)OVER-TILDE1-SIGMA-G+
JENSEN, P
ROHLFING, CM
ALMLOF, J
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (05): : 3399 - 3411

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