Reactivity of α,ω-Dihydrofluoropolyethers toward OH Predicted by Multiconformer Transition State Theory and the Interacting Quantum Atoms Approach-Reference-Cited by-同舟云学术

Reactivity of α,ω-Dihydrofluoropolyethers toward OH Predicted by Multiconformer Transition State Theory and the Interacting Quantum Atoms Approach

Published:2020-04-03 Issue:17 Volume:124 Page:3460-3470
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Viegas Luı́s P.¹^ORCID,Jensen Frank²^ORCID

Affiliation:

1. Aarhus Institute of Advanced Studies, Aarhus University, Høegh-Guldbergs Gade 6B, Buildings 1630-1632, Aarhus 8000, Denmark

2. Department of Chemistry, Aarhus University, 8000 Aarhus C, Denmark

Funder

AIAS-COFUND Marie Curie

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c02911

Reference132 articles.

1. Kigali Amendment to the Montreal Protocol Art IV(1), Oct 15, 2006, at https://treaties.un.org/doc/Publication/CN/2016/CN.872.2016-Eng.pdf.

2. Montzka, S.; Reimann, S.; Engel, A.; Krüger, K.; O’Doherty, S.; Sturges, W. Ozone-Depleting Substances (ODSs) and Related Chemicals, Chapter 1; Scientific Assessment of Ozone Depletion: 2010; Global Ozone Research and Monitoring Project-Report No. 52, World Meteorological Organization: Geneva, Switzerland, 2011.

3. UNEP 2011. HFCs: A Critical Link in Protecting Climate and the Ozone Layer; United Nations Environment Programme (UNEP), 2011; pp 36.

4. Rate constants for reactions of the hydroxyl radical with several partially fluorinated ethers

5. Temperature-Dependent Rate Constants and Substituent Effects for the Reactions of Hydroxyl Radicals with Three Partially Fluorinated Ethers

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Multiconformational Transition State Theory Approach to OH Tropospheric Degradation of Fluorotelomer Aldehydes;ChemPhysChem;2023-07-06

2. A computer-based solution to the oxidation kinetics of fluorinated and oxygenated volatile organic compounds;Environmental Science: Atmospheres;2023

3. Multiconformer transition state theory rate constant and branching ratios for the OH‐initiated reaction of CH ₃ OCF ₂ CHF ₂ and its primary product, HC(O)OCF ₂ CHF ₂;Journal of Physical Organic Chemistry;2022-11-25

4. The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions;Journal of Computational Chemistry;2022-09-02

5. Gas-phase OH-oxidation of 2-butanethiol: Multiconformer transition state theory rate constant with constrained transition state randomization;Chemical Physics Letters;2022-09