Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an <i>ab initio</i> potential-energy surface obtained using modified novelty sampling and feed-forward neural networks
- DOI
- 10.1063/1.2162170
- Published
- 2006-02-06
- Container
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/1.2162170,
title = {Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an
<i>ab initio</i>
potential-energy surface obtained using modified novelty sampling and feed-forward neural networks},
author = {D. I. Doughan and L. M. Raff and M. G. Rockley and M. Hagan and Paras M. Agrawal and R. Komanduri},
year = {2006},
journal = {The Journal of Chemical Physics},
doi = {10.1063/1.2162170},
url = {https://doi.org/10.1063/1.2162170}
}RIS
TY - JOUR
TI - Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an
<i>ab initio</i>
potential-energy surface obtained using modified novelty sampling and feed-forward neural networks
AU - D. I. Doughan
AU - L. M. Raff
AU - M. G. Rockley
AU - M. Hagan
AU - Paras M. Agrawal
AU - R. Komanduri
PY - 2006
JO - The Journal of Chemical Physics
DO - 10.1063/1.2162170
UR - https://doi.org/10.1063/1.2162170
ER - APA
Doughan, D. I., Raff, L. M., Rockley, M. G., Hagan, M., Agrawal, P. M., & Komanduri, R. (2006). Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an <i>ab initio</i> potential-energy surface obtained using modified novelty sampling and feed-forward neural networks. The Journal of Chemical Physics. https://doi.org/10.1063/1.2162170
Source records
- crossref · retrieved 2026-11-07T08:09:40.238Z