Photodissociation dynamics of à state ammonia molecules III. A three-dimensional time-dependent calculation using ab initio potential energy surfaces

RN Dixon

Research output: Contribution to journalArticle (Academic Journal)peer-review

Translated title of the contributionPhotodissociation dynamics of à state ammonia molecules III. A three-dimensional time-dependent calculation using ab initio potential energy surfaces
Original languageEnglish
Pages (from-to)949 - 977
JournalMolecular Physics
Volume88
Publication statusPublished - 1996

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