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A simple model of the HNCO (1A′) excited state potential energy surface and a classical trajectory analysis of the vibrationally directed bond‐selected photodissociation
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A simple model of the HNCO (1A′) excited state potential energy surface and a classical trajectory analysis of the vibrationally directed bond‐selected photodissociation

Steven S Brown, Christopher M Cheatum, David A Fitzwater and F. Fleming Crim
The Journal of chemical physics, Vol.105(24), pp.10911-10918
12/22/1996
DOI: 10.1063/1.472861

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