Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. V. product ox angular and energy distributions from O(3P)+X2 (X = Br, I)
- DOI
- 10.1016/0301-0104(87)85031-0
- Published
- 1987-11
- Container
- Chemical Physics
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0301-0104-87-85031-0,
title = {Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. V. product ox angular and energy distributions from O(3P)+X2 (X = Br, I)},
author = {Per Anders Elofson and Kjell Rynefors and Leif Holmlid},
year = {1987},
journal = {Chemical Physics},
doi = {10.1016/0301-0104(87)85031-0},
url = {https://doi.org/10.1016/0301-0104(87)85031-0}
}RIS
TY - JOUR TI - Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. V. product ox angular and energy distributions from O(3P)+X2 (X = Br, I) AU - Per Anders Elofson AU - Kjell Rynefors AU - Leif Holmlid PY - 1987 JO - Chemical Physics DO - 10.1016/0301-0104(87)85031-0 UR - https://doi.org/10.1016/0301-0104(87)85031-0 ER -
APA
Elofson, P. A., Rynefors, K., & Holmlid, L. (1987). Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. V. product ox angular and energy distributions from O(3P)+X2 (X = Br, I). Chemical Physics. https://doi.org/10.1016/0301-0104(87)85031-0
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- crossref · retrieved 2026-11-10T14:26:45.817Z