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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

✍ Scribed by Gabriel G. Balint-Kurti; Steven P. Mort; C. Clay Marston


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
616 KB
Volume
74
Category
Article
ISSN
0010-4655

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