A computer program to calculate the total energy absorption cross-section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods
Gabriel G. Balint-Kurti, Steven P. Mort, C. Clay MarstonVolume:
74
Year:
1993
Language:
english
Pages:
8
DOI:
10.1016/0010-4655(93)90098-w
File:
PDF, 616 KB
english, 1993