PD molecule: transition probabilities and dissociation energy

被引：0
|
作者：
Kumaran, NP [1 ]
Rajamanickam, N [1 ]
机构：
[1] VHNSN Coll, Phys Res Ctr, Virudunagar 626001, India
来源：
REVISTA MEXICANA DE FISICA | 2002年 / 48卷 / 05期
关键词：
Franck-Condon factors and r-centroids; dissociation energy; PD molecule;
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The Franck-Condon (FC) factors (transition probabilities) and r-centroids have been evaluated by the more reliable numerical integration procedure for the bands of A(3)Pi(i)-X(3)Sigma(-) system of molecule PD, using a suitable potential. The dissociation energy for the electronic ground state of PD molecule has been estimated by fitting the empirical potential function to the experimental potential energy curve, using correlation coefficient.
引用
收藏
页码：432 / 433
页数：2
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