Doi.org/10.1063/1.2162170

Target Article

Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks  ; DI Doughan LM Raff MG Rockley; NULL; 02/07/2006; https://doi.org/10.1063/1.2162170

Reasons

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