Variational transition state theory: theoretical framework and recent developments

JL Bao, DG Truhlar - Chemical Society Reviews, 2017 - pubs.rsc.org
This article reviews the fundamentals of variational transition state theory (VTST), its recent
theoretical development, and some modern applications. The theoretical methods reviewed …

Kinetics of elementary reactions in low-temperature autoignition chemistry

J Zádor, CA Taatjes, RX Fernandes - Progress in energy and combustion …, 2011 - Elsevier
Advanced low-temperature combustion concepts that rely on compression ignition have
placed new technological demands on the modeling of low-temperature oxidation in general …

From theoretical reaction dynamics to chemical modeling of combustion

SJ Klippenstein - Proceedings of the Combustion Institute, 2017 - Elsevier
The chemical modeling of combustion treats the chemical conversion of hundreds of species
through thousands of reactions. Recent advances in theoretical methodologies and …

Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20

SM Sarathy, CK Westbrook, M Mehl, WJ Pitz… - Combustion and …, 2011 - Elsevier
Conventional petroleum jet and diesel fuels, as well as alternative Fischer–Tropsch (FT)
fuels and hydrotreated renewable jet (HRJ) fuels, contain high molecular weight lightly …

A comprehensive detailed chemical kinetic reaction mechanism for combustion of n-alkane hydrocarbons from n-octane to n-hexadecane

CK Westbrook, WJ Pitz, O Herbinet, HJ Curran… - Combustion and …, 2009 - Elsevier
Detailed chemical kinetic reaction mechanisms have been developed to describe the
pyrolysis and oxidation of nine n-alkanes larger than n-heptane, including n-octane (n …

Revisiting the kinetics and thermodynamics of the low-temperature oxidation pathways of alkanes: a case study of the three pentane isomers

J Bugler, KP Somers, EJ Silke… - The Journal of Physical …, 2015 - ACS Publications
This paper describes our developing understanding of low-temperature oxidation kinetics.
We have investigated the ignition of the three pentane isomers in a rapid compression …

Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate

O Herbinet, WJ Pitz, CK Westbrook - Combustion and Flame, 2008 - Elsevier
A detailed chemical kinetic mechanism has been developed and used to study the oxidation
of methyl decanoate, a surrogate for biodiesel fuels. This model has been built by following …

Unravelling combustion mechanisms through a quantitative understanding of elementary reactions

JA Miller, MJ Pilling, J Troe - Proceedings of the Combustion Institute, 2005 - Elsevier
This review of the role of reaction kinetics in combustion chemistry traces the historical
evolution and present state of qualitative and quantitative understanding of a number of …

Chemical kinetics of cyclic ethers in combustion

LS Tran, O Herbinet, HH Carstensen… - Progress in Energy and …, 2022 - Elsevier
Abstract Cyclic Ethers (CEs) belong to a class of compounds of importance to understand
the chemistry of both the engine auto-ignition of hydrocarbon fuels and the combustion of …

Systematic Computational Study on the Unimolecular Reactions of Alkylperoxy (RO2), Hydroperoxyalkyl (QOOH), and Hydroperoxyalkylperoxy (O2QOOH) Radicals

A Miyoshi - The Journal of Physical Chemistry A, 2011 - ACS Publications
Unimolecular isomerization and decomposition reactions of alkylperoxy (RO2),
hydroperoxyalkyl (QOOH), and hydroperoxyalkylperoxy (O2QOOH) radicals play important …