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