Translated title of the contribution | 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 |
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Original language | English |

Pages (from-to) | 289 - 296 |

Number of pages | 7 |

Journal | Comput. Phys. Commun |

Volume | 74 |

Publication status | Published - 1993 |

# 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 journal › Article (Academic Journal) › peer-review

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