Doi.org/10.1063/1.2264051
Revision as of 00:07, 1 August 2022 by 179.215.124.0 (talk) (Created page with "== Target Article == Retraction: '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' [J. Chem. Phys. 124, 054321 (2006)]; Doughan, D. I.; Raff, L. M.; Rockley, M. G.; Hagan, M.; Agrawal, Paras M.; Komanduri, R.; ; NULL; 2006-8-21; https://doi.org/10.1063/1.2264051 == Reasons == Note: Reasons not yet here included,...")
Target ArticleEdit
Retraction: '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' [J. Chem. Phys. 124, 054321 (2006)]; Doughan, D. I.; Raff, L. M.; Rockley, M. G.; Hagan, M.; Agrawal, Paras M.; Komanduri, R.; ; NULL; 2006-8-21; https://doi.org/10.1063/1.2264051
ReasonsEdit
Note: Reasons not yet here included, but you are welcome to insert this information whenever you wish.