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

RN Dixon

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

RN Dixon

School of Chemistry

Research output: Contribution to journal › Article (Academic Journal) › peer-review

Translated title of the contribution	Photodissociation dynamics of Ã state ammonia molecules III. A three-dimensional time-dependent calculation using ab initio potential energy surfaces
Original language	English
Pages (from-to)	949 - 977
Journal	Molecular Physics
Volume	88
Publication status	Published - 1996

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@article{2bbb3193351a45bab6e996e1d1356a5d,

title = "Photodissociation dynamics of {\~A} state ammonia molecules III. A three-dimensional time-dependent calculation using ab initio potential energy surfaces",

author = "RN Dixon",

year = "1996",

language = "English",

volume = "88",

pages = "949 -- 977",

journal = "Molecular Physics",

issn = "1362-3028",

publisher = "Taylor \& Francis Group",

}