The electronic transition moment function for the B0(u)(+)((3)Pi)<->X(1)Sigma(+)(g) transition in I-2

被引:13
|
作者
Tellinghuisen, J
机构
[1] Department of Chemistry, Vanderbilt University, Nashville
来源
JOURNAL OF CHEMICAL PHYSICS | 1997年 / 106卷 / 04期
关键词
D O I
10.1063/1.473971
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
A new method is devised for extracting diatomic electronic transition strengths, as functions of internuclear distance R, from total radiative decay rates as a function of the vibrational level upsilon' in the excited electronic state. The method involves least-squares inversion and utilizes an efficient and reliable sum rule for total radiative decay. When applied to the available data for the B-X transition in I-2, the method indicates that the transition strength peaks at 1.85 +/- 0.1 D-2 near R = 3.3 Angstrom. This result is in qualitative agreement with most prior studies, from which, however, the level of quantitative consistency must be rated as poor. (C) 1997 American Institute of Physics.
引用
收藏
页码:1305 / 1308
页数:4
相关论文
共 50 条