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.
- DOI
- 10.1063/1.2162170
- Published
- 2006 Feb 7
- Container
- The Journal of chemical physics
- Publisher
- Not recorded
- 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 ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks.},
author = {Doughan DI and Raff LM and Rockley MG and Hagan M and Agrawal PM and Komanduri R},
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 ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks. AU - Doughan DI AU - Raff LM AU - Rockley MG AU - Hagan M AU - Agrawal PM AU - Komanduri R PY - 2006 JO - The Journal of chemical physics DO - 10.1063/1.2162170 UR - https://doi.org/10.1063/1.2162170 ER -
APA
DI, D., LM, R., MG, R., M, H., PM, A., & R, K. (2006). 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.. The Journal of chemical physics. https://doi.org/10.1063/1.2162170
Source records
- pubmed · retrieved 2026-09-24T19:46:48.772Z