Energy distributions from decomposition of a complex H2O→OH+H on a simplified potential energy surface, as a function of total angular momentum: Comparison between classical trajectories and an RRKM-type statistical simulation
- DOI
- 10.1016/0301-0104(89)87168-x
- Published
- 1989-07
- Container
- Chemical Physics
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0301-0104-89-87168-x,
title = {Energy distributions from decomposition of a complex H2O→OH+H on a simplified potential energy surface, as a function of total angular momentum: Comparison between classical trajectories and an RRKM-type statistical simulation},
author = {Gunnar Nyman and Kjell Rynefors and Leif Holmlid},
year = {1989},
journal = {Chemical Physics},
doi = {10.1016/0301-0104(89)87168-x},
url = {https://doi.org/10.1016/0301-0104(89)87168-x}
}RIS
TY - JOUR TI - Energy distributions from decomposition of a complex H2O→OH+H on a simplified potential energy surface, as a function of total angular momentum: Comparison between classical trajectories and an RRKM-type statistical simulation AU - Gunnar Nyman AU - Kjell Rynefors AU - Leif Holmlid PY - 1989 JO - Chemical Physics DO - 10.1016/0301-0104(89)87168-x UR - https://doi.org/10.1016/0301-0104(89)87168-x ER -
APA
Nyman, G., Rynefors, K., & Holmlid, L. (1989). Energy distributions from decomposition of a complex H2O→OH+H on a simplified potential energy surface, as a function of total angular momentum: Comparison between classical trajectories and an RRKM-type statistical simulation. Chemical Physics. https://doi.org/10.1016/0301-0104(89)87168-x
Source records
- crossref · retrieved 2026-09-26T00:57:47.274Z