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

GG Balint-Kurti, SP Mort, CC Marston

Research output: Contribution to journalArticle (Academic Journal)

7 Citations (Scopus)
Translated title of the contributionA 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
Original languageEnglish
Pages (from-to)289 - 296
Number of pages7
JournalComput. Phys. Commun
Volume74
Publication statusPublished - 1993

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