Ab initio kinetics predictions for H-atom abstraction from diethoxymethane by hydrogen, methyl, and ethyl radicals and the subsequent unimolecular reactions-Reference-Cited by-同舟云学术

Ab initio kinetics predictions for H-atom abstraction from diethoxymethane by hydrogen, methyl, and ethyl radicals and the subsequent unimolecular reactions

Published:2019 Issue:1 Volume:37 Page:275-282
ISSN:1540-7489
Container-title:Proceedings of the Combustion Institute
language:en
Short-container-title:Proceedings of the Combustion Institute

Author:

Kröger Leif C.^ORCID,Döntgen Malte,Firaha Dzmitry,Kopp Wassja A.^ORCID,Leonhard Kai^ORCID

Funder

RWTH

German Research Association

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Mechanical Engineering,General Chemical Engineering

Reference29 articles.

1. Progress in detailed kinetic modeling of the combustion of oxygenated components of biofuels

2. PRODUCTION OF OXYGENATED FUELS FROM BIOMASS: IMPACT OF FEEDSTOCK STORAGE

3. Ignition delay times and chemical kinetics of diethoxymethane/O 2 /Ar mixtures

4. Detailed kinetic modeling of dimethoxymethane. Part I: Ab initio thermochemistry and kinetics predictions for key reactions

5. The gas phase reactivity of aliphatic polyethers towards OH radicals: Measurements and predictions

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