Twórca:

Tien Dung Nguyen

Współtwórca:

Xuan Khoa Dinh, Canh Trung Le, Huy Bang Nguyen

Tagi:

diatomic molecules, Franck-Condon principle

Abstrakt:

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.

Miejsce wydania:

Poznań

Wydawca:

OWN

Data akceptacji:

2010.09.13

Data złożenia:

2010.06.29

Typ zasobu:

artykuł

Format:

application/pdf

Język:

eng