Creator:

Tien Dung Nguyen

Contributor:

Xuan Khoa Dinh, Canh Trung Le, Huy Bang Nguyen

Tags:

diatomic molecules, Franck-Condon principle

Abstract:

In the framework of adiabatic approximation we perform numerical calculations of intensity distribution for the 41Π←11Σ+band system of NaLi based on the Franck-Condon (FC) principle. Comparison between the calculated FC factors and the corresponding spectral lines observed recently reveals a good agreement. In addition, the internuclear distances at which the most favorable transitions occurred are caculated.

Place of publishing:

Poznań

Publisher:

OWN

Date accepted:

2010.09.13

Date submitted:

2010.06.29

Resource Type:

artykuł

Format:

application/pdf

Language:

eng