Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an <i>ab initio</i> potential energy surface
- DOI
- 10.1063/1.2812559
- Published
- 2008-01-03
- Container
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/1.2812559,
title = {Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an <i>ab initio</i> potential energy surface},
author = {Shi Ying Lin and Hua Guo and Pascal Honvault and Chuanxiu Xu and Daiqian Xie},
year = {2008},
journal = {The Journal of Chemical Physics},
doi = {10.1063/1.2812559},
url = {https://doi.org/10.1063/1.2812559}
}RIS
TY - JOUR TI - Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an <i>ab initio</i> potential energy surface AU - Shi Ying Lin AU - Hua Guo AU - Pascal Honvault AU - Chuanxiu Xu AU - Daiqian Xie PY - 2008 JO - The Journal of Chemical Physics DO - 10.1063/1.2812559 UR - https://doi.org/10.1063/1.2812559 ER -
APA
Lin, S. Y., Guo, H., Honvault, P., Xu, C., & Xie, D. (2008). Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an <i>ab initio</i> potential energy surface. The Journal of Chemical Physics. https://doi.org/10.1063/1.2812559
Source records
- crossref · retrieved 2026-11-10T20:12:34.818Z