THE WERNER BAND TRANSITION MOMENTS AND THE C-1-PI(U) STATE OF H-2

被引:20
作者
WOLNIEWICZ, L [1 ]
机构
[1] NICHOLAS COPERNICUS UNIV,INST PHYS,PL-87100 TORUN,POLAND
关键词
D O I
10.1016/0009-2614(94)01498-K
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
The Born-Oppenheimer energies have been computed for the C (IIu)-I-1 state of H-2 by the variational method in the interval 0.8 less than or equal to R less than or equal to 12 a(0) and the electronic transition moments for the Werner band determined. The energies are by a few hundredths of a wavenumber lower than ever reported and the computed transition moments confirm earlier results but disagree with the recent computation of Komasa and Thakkar
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页码:644 / 646
页数:3
相关论文
共 9 条
[1]  
BETHE HA, 1957, QUANTUM MECHANICS 1, P252
[2]   ELECTRONIC-TRANSITION MOMENTS FOR THE LYMAN AND WERNER BANDS OF THE H-2 MOLECULE [J].
DRESSLER, K ;
WOLNIEWICZ, L .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (10) :4720-4721
[3]   POTENTIAL-ENERGY CURVE FOR B1SIGMAU+ STATE OF HYDROGEN MOLECULE [J].
KOLOS, W ;
WOLNIEWI.L .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) :509-&
[4]  
KOLOS W, 1982, J MOL SPECTROSC, V91, P128, DOI 10.1016/0022-2852(82)90036-4
[5]  
KOLOS W, 1976, J MOL SPECTROSC, V62, P109, DOI 10.1016/0022-2852(76)90268-X
[6]   AN IMPROVED POTENTIAL-ENERGY CURVE FOR THE C-1-PI-U STATE OF H-2 [J].
KOMASA, J ;
THAKKAR, AJ .
CHEMICAL PHYSICS LETTERS, 1994, 222 (1-2) :65-68
[7]   RELATIVISTIC ENERGIES OF THE GROUND-STATE OF THE HYDROGEN MOLECULE [J].
WOLNIEWICZ, L .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (03) :1851-1868
[8]   COMPUTATION OF DIPOLE TRANSITIONS IN HD MOLECULE .2. [J].
WOLNIEWICZ, L .
CANADIAN JOURNAL OF PHYSICS, 1976, 54 (06) :672-679
[9]   THE B 1-XI-U+, B' 1-XI-U+, C 1IIU, AND D 1IIU STATES OF THE H-2 MOLECULE - MATRIX-ELEMENTS OF ANGULAR AND RADIAL NONADIABATIC COUPLING AND IMPROVED ABINITIO POTENTIAL-ENERGY CURVES [J].
WOLNIEWICZ, L ;
DRESSLER, K .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (06) :3861-3870