First-Principles Chemical Kinetic Modeling of Methyl trans-3-Hexenoate Epoxidation by HO<sub>2</sub>.
- DOI
- 10.1021/acs.jpca.7b00519
- Published
- 2017-02-24
- Container
- J Phys Chem A
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpca.7b00519,
title = {First-Principles Chemical Kinetic Modeling of Methyl trans-3-Hexenoate Epoxidation by HO<sub>2</sub>.},
author = {Cagnina S and Nicolle A and de Bruin T and Georgievskii Y and Klippenstein SJ.},
year = {2017},
journal = {J Phys Chem A},
doi = {10.1021/acs.jpca.7b00519},
url = {https://doi.org/10.1021/acs.jpca.7b00519}
}RIS
TY - JOUR TI - First-Principles Chemical Kinetic Modeling of Methyl trans-3-Hexenoate Epoxidation by HO<sub>2</sub>. AU - Cagnina S AU - Nicolle A AU - de Bruin T AU - Georgievskii Y AU - Klippenstein SJ. PY - 2017 JO - J Phys Chem A DO - 10.1021/acs.jpca.7b00519 UR - https://doi.org/10.1021/acs.jpca.7b00519 ER -
APA
S, C., A, N., T, D. B., Y, G., & SJ., K. (2017). First-Principles Chemical Kinetic Modeling of Methyl trans-3-Hexenoate Epoxidation by HO<sub>2</sub>.. J Phys Chem A. https://doi.org/10.1021/acs.jpca.7b00519
Source records
- europe-pmc · retrieved 2026-09-25T09:22:50.774Z
- hal · retrieved 2026-09-25T09:22:50.692Z