Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Numerical study on the temperature dependence of soot formation in acetylene pyrolysis blended with methane, formaldehyde, methanol, and dimethyl ether

Heidi Böhm, Marina Braun-Unkhoff and Helga Jander
Zeitschrift für Physikalische Chemie 238 (12) 2217 (2024)
https://doi.org/10.1515/zpch-2023-0283

Experimental and modeling investigation of the oxidation of n-hexylbenzene: Insight into the formation of low-temperature intermediates

Jigang Gao, Zaili Xiong, Peiqi Liu, Bingzhi Liu, Qiang Xu, Zhandong Wang, Wenhao Yuan, Zhongyue Zhou and Meirong Zeng
Combustion and Flame 269 113681 (2024)
https://doi.org/10.1016/j.combustflame.2024.113681

JThermodynamicsCloud: Cloud-based tool for temperature dependent thermodynamic calculations using group additivity rules and data management

Edward S. Blurock
Case Studies in Chemical and Environmental Engineering 10 101001 (2024)
https://doi.org/10.1016/j.cscee.2024.101001

Data availability and requirements relevant for the Ariel space mission and other exoplanet atmosphere applications

Katy L Chubb, Séverine Robert, Clara Sousa-Silva, Sergei N Yurchenko, Nicole F Allard, Vincent Boudon, Jeanna Buldyreva, Benjamin Bultel, Athena Coustenis, Aleksandra Foltynowicz, Iouli E Gordon, Robert J Hargreaves, Christiane Helling, Christian Hill, Helgi Rafn Hrodmarsson, Tijs Karman, Helena Lecoq-Molinos, Alessandra Migliorini, Michaël Rey, Cyril Richard, Ibrahim Sadiek, Frédéric Schmidt, Andrei Sokolov, Stefania Stefani, Jonathan Tennyson, et al.
RAS Techniques and Instruments 3 (1) 636 (2024)
https://doi.org/10.1093/rasti/rzae039

The influence of thermochemistry on the reactivity of propane, the pentane isomers and n-heptane in the low temperature regime

Manik Kumer Ghosh, Snehasish Panigrahy, Shijun Dong, et al.
Proceedings of the Combustion Institute 39 (1) 653 (2023)
https://doi.org/10.1016/j.proci.2022.08.086

An experimental and detailed kinetic modeling of the thermal oxidation stability of n-decane as a jet fuel surrogate component

M.D. Le, Z. El Sayah, R. Benrabah, V. Warth, P.-A. Glaude, R. Privat, R. Fournet and B. Sirjean
Fuel 342 127754 (2023)
https://doi.org/10.1016/j.fuel.2023.127754

Group additivity values for entropy and heat capacities of C2–C8 alkanes, alkyl hydroperoxides, and their radicals

Manik Kumer Ghosh, Sarah N. Elliott, Kieran P. Somers, Stephen J. Klippenstein and Henry J. Curran
Combustion and Flame 257 112706 (2023)
https://doi.org/10.1016/j.combustflame.2023.112706

Exploration on laminar flame propagation of 3,3-dimethyl-1-butene, 2,3-dimethyl-1-butene and 2,3-dimethyl-2-butene

Chuangchuang Cao, Jianguo Zhang, Bowen Mei, et al.
Proceedings of the Combustion Institute 39 (2) 1841 (2023)
https://doi.org/10.1016/j.proci.2022.08.103

Group additivity values for the heat of formation of C2–C8 alkanes, alkyl hydroperoxides, and their radicals

Manik Kumer Ghosh, Sarah N. Elliott, Kieran P. Somers, Stephen J. Klippenstein and Henry J. Curran
Combustion and Flame 257 112492 (2023)
https://doi.org/10.1016/j.combustflame.2022.112492

Exploring fuel molecular structure effects on the pyrolysis chemistry of branched hexenes

Chuangchuang Cao, Matteo Pelucchi, Jianguo Zhang, et al.
Proceedings of the Combustion Institute 39 (1) 663 (2023)
https://doi.org/10.1016/j.proci.2022.08.102

Experimental and kinetic model studies on the low- to moderate-temperature oxidation of N-methyl pyrrole in a jet-stirred reactor

Jinglan Wang, Dandan Xu, Xuezhi Gao, Qiang Xu, Zhandong Wang, Jiuzhong Yang, Lili Xing, Junyu Tao, Beibei Yan, Guanyi Chen and Zhanjun Cheng
Combustion and Flame 251 112694 (2023)
https://doi.org/10.1016/j.combustflame.2023.112694

Investigation on n-pentylbenzene combustion at various pressures: Insight into effects of side-chain length on alkylbenzene combustion

Yan Zhang, Chuangchuang Cao, Bowen Mei, et al.
Combustion and Flame 238 111976 (2022)
https://doi.org/10.1016/j.combustflame.2021.111976

An extensive theoretical study on the thermochemistry of aromatic compounds: from electronic structure to group additivity values

Shan Zhu, Zhuofan Xiong and Chong-Wen Zhou
Physical Chemistry Chemical Physics 24 (31) 18582 (2022)
https://doi.org/10.1039/D2CP01459A

Product Identification in the Low-Temperature Oxidation of Cyclohexane Using a Jet-Stirred Reactor in Combination with SVUV-PEPICO Analysis and Theoretical Quantum Calculations

Jérémy Bourgalais, Hans-Heinrich Carstensen, Olivier Herbinet, et al.
The Journal of Physical Chemistry A 126 (34) 5784 (2022)
https://doi.org/10.1021/acs.jpca.2c04490

A comprehensive study on low-temperature oxidation chemistry of cyclohexane. II. Experimental and kinetic modeling investigation

Jiabiao Zou, Hanfeng Jin, Dapeng Liu, et al.
Combustion and Flame 235 111550 (2022)
https://doi.org/10.1016/j.combustflame.2021.111550

Chemical kinetics of cyclic ethers in combustion

Luc-Sy Tran, Olivier Herbinet, Hans-Heinrich Carstensen and Frédérique Battin-Leclerc
Progress in Energy and Combustion Science 92 101019 (2022)
https://doi.org/10.1016/j.pecs.2022.101019

Theoretical study on isomerization, decomposition and ring-closure reaction kinetics of methyl pentanoate radicals

Yaozong Duan, Zhe Ren, Zhen Huang and Dong Han
Combustion and Flame 237 111848 (2022)
https://doi.org/10.1016/j.combustflame.2021.111848

A Comparison of Chemical Models of Exoplanet Atmospheres Enabled by TauREx 3.1

A. F. Al-Refaie, Q. Changeat, O. Venot, I. P. Waldmann and G. Tinetti
The Astrophysical Journal 932 (2) 123 (2022)
https://doi.org/10.3847/1538-4357/ac6dcd

Exploring the low-temperature oxidation chemistry of 1-butene and i-butene triggered by dimethyl ether

Xiaoyuan Zhang, Jiabiao Zou, Chuangchuang Cao, et al.
Proceedings of the Combustion Institute 38 (1) 289 (2021)
https://doi.org/10.1016/j.proci.2020.06.082

Probing the fuel-specific intermediates in the low-temperature oxidation of 1-heptene and modeling interpretation

Chuangchuang Cao, Xiaoyuan Zhang, Yan Zhang, Jiabiao Zou, Yuyang Li, Jiuzhong Yang and Fei Qi
Proceedings of the Combustion Institute 38 (1) 385 (2021)
https://doi.org/10.1016/j.proci.2020.06.025

Oxidation of pentan-2-ol – part II: Experimental and modeling study

Guillaume Dayma, Zeynep Serinyel, Maxime Carbonnier, Junfeng Bai, Yuxiang Zhu, Chong-Wen Zhou, Alan Kéromnès, Benoîte Lefort, Luis Le Moyne and Philippe Dagaut
Proceedings of the Combustion Institute 38 (1) 833 (2021)
https://doi.org/10.1016/j.proci.2020.07.062

A pyrolysis study on C4–C8 symmetric ethers

Zeynep Serinyel, Guillaume Dayma, Valentin Glasziou, Maxence Lailliau and Philippe Dagaut
Proceedings of the Combustion Institute 38 (1) 329 (2021)
https://doi.org/10.1016/j.proci.2020.06.261

Experimental and kinetic modeling studies of furfural pyrolysis at low and atmospheric pressures

Jinglan Wang, Jing Tian, Lili Xing, et al.
Journal of Analytical and Applied Pyrolysis 157 105161 (2021)
https://doi.org/10.1016/j.jaap.2021.105161

Experimental and kinetic modeling study of methyl heptanoate low-temperature oxidation in a jet-stirred reactor

Yitong Zhai, Beibei Feng, Yan Zhang, Bowen Mei, Jiabiao Zou, Jiuzhong Yang, Lidong Zhang and S.M. Sarathy
Fuel 283 118885 (2021)
https://doi.org/10.1016/j.fuel.2020.118885

Pyrolysis investigation of n-propylamine with synchrotron photoionization and molecular-beam mass spectrometry

Wang Li, Jiu-Zhong Yang, Long Zhao, Dan Yu and Zhen-Yu Tian
Combustion and Flame 232 111511 (2021)
https://doi.org/10.1016/j.combustflame.2021.111511

A kinetic study on pyrolysis of iso-propylcyclohexane: Fuel structure effects of alkylcyclohexane isomers on reaction mechanisms

Qianpeng Wang, Cong Wang, Yufei Huang, Mengyuan Ding, Jiuzhong Yang and Juan Wang
Proceedings of the Combustion Institute 38 (1) 489 (2021)
https://doi.org/10.1016/j.proci.2020.06.334

The decisive role of pericyclic reactions in the thermal decomposition of organophosphorus compounds

J.-C. Lizardo-Huerta, B. Sirjean, L. Verdier, R. Fournet and P.-A. Glaude
Proceedings of the Combustion Institute 38 (1) 719 (2021)
https://doi.org/10.1016/j.proci.2020.08.007

Experimental and kinetic modeling studies of di-n-propyl ether pyrolysis at low and atmospheric pressures

Zhanjun Cheng, Wenhao Yin, Jing Tian, et al.
Fuel 298 120797 (2021)
https://doi.org/10.1016/j.fuel.2021.120797

Development of a Detailed Kinetic Model for the Oxidation of n-Butane in the Liquid Phase

M. D. Le, V. Warth, L. Giarracca, et al.
The Journal of Physical Chemistry B 125 (25) 6955 (2021)
https://doi.org/10.1021/acs.jpcb.1c02988

Unraveling chemical structure of laminar premixed tetralin flames at low pressure with photoionization mass spectrometry and kinetic modeling

Yuyang Li, Jiabiao Zou, Wenhao Yuan, Chuangchuang Cao, Yan Zhang, Fei Qi and Jiuzhong Yang
International Journal of Chemical Kinetics 53 (1) 154 (2021)
https://doi.org/10.1002/kin.21431

Experimental and kinetic modeling study of the oxidation of cyclopentane and methylcyclopentane at atmospheric pressure

G. Dayma, S. Thion, Z. Serinyel and P. Dagaut
International Journal of Chemical Kinetics 52 (12) 943 (2020)
https://doi.org/10.1002/kin.21412

Understanding effects of Ni particle size on steam methane reforming activity by combined experimental and theoretical analysis

Yalan Wang, Hongmin Wang, Anh Hoang Dam, et al.
Catalysis Today 355 139 (2020)
https://doi.org/10.1016/j.cattod.2019.04.040

Experimental and kinetic modeling investigation on ethylcyclohexane low-temperature oxidation in a jet-stirred reactor

Jiabiao Zou, Xiaoyuan Zhang, Yuyang Li, et al.
Combustion and Flame 214 211 (2020)
https://doi.org/10.1016/j.combustflame.2019.12.038

Investigating the impacts of thermochemical group additivity values on kinetic model predictions through sensitivity and uncertainty analyses

Florian vom Lehn, Liming Cai and Heinz Pitsch
Combustion and Flame 213 394 (2020)
https://doi.org/10.1016/j.combustflame.2019.12.011

Mathematical Modelling of Gas-Phase Complex Reaction Systems: Pyrolysis and Combustion

Branko Ruscic and David H. Bross
Computer Aided Chemical Engineering, Mathematical Modelling of Gas-Phase Complex Reaction Systems: Pyrolysis and Combustion 45 3 (2019)
https://doi.org/10.1016/B978-0-444-64087-1.00001-2

Autoignition Control Using an Additive with Adaptable Chemical Structure. Part 2. Development of a PRF Kinetic Model Including 1,3-Cyclohexadiene Mechanism and Simulations of Ignition Control

Alessandro Schönborn, Minh Duy Le, René Fournet, et al.
Energy & Fuels 33 (12) 12704 (2019)
https://doi.org/10.1021/acs.energyfuels.9b02020

An experimental and modeling study of oxidation of 1,2,4-trimethylcyclohexane with JSR

Yue-Xi Liu, Dan Yu, Dong-Xu Tian and Zhen-Yu Tian
Proceedings of the Combustion Institute 37 (1) 437 (2019)
https://doi.org/10.1016/j.proci.2018.07.029

A first evaluation of butanoic and pentanoic acid oxidation kinetics

Sylvain Namysl, Matteo Pelucchi, Olivier Herbinet, et al.
Chemical Engineering Journal 373 973 (2019)
https://doi.org/10.1016/j.cej.2019.05.090

First Study of the Pyrolysis of a Halogenated Ester: Methyl Chloroacetate

Nicolas Vin, Frédérique Battin-Leclerc and Olivier Herbinet
Industrial & Engineering Chemistry Research 58 (22) 9331 (2019)
https://doi.org/10.1021/acs.iecr.9b01251

Auto-ignition control using an additive with adaptable chemical structure. Part I: Development of a kinetic model for 1,3-cyclohexadiene and 1,3,5-hexatriene combustion

Alessandro Schönborn, Minh D. Le, René Fournet, et al.
Combustion and Flame 205 466 (2019)
https://doi.org/10.1016/j.combustflame.2019.04.020

Discerning complex reaction networks using automated generators

Sergio Vernuccio and Linda J. Broadbelt
AIChE Journal 65 (8) (2019)
https://doi.org/10.1002/aic.16663

Exploration of the pyrolysis chemistry of 1,1-diethoxybutane: A flow reactor and kinetic modeling study

Meirong Zeng, Yuyang Li, Wenhao Yuan, et al.
Fuel 236 437 (2019)
https://doi.org/10.1016/j.fuel.2018.09.007

New insights into propanal oxidation at low temperatures: An experimental and kinetic modeling study

Xiaoyuan Zhang, Yuyang Li, Chuangchuang Cao, et al.
Proceedings of the Combustion Institute 37 (1) 565 (2019)
https://doi.org/10.1016/j.proci.2018.06.173

An experimental and modeling study of the oxidation of 3-pentanol at high pressure

Maxime Carbonnier, Zeynep Serinyel, Alan Kéromnès, et al.
Proceedings of the Combustion Institute 37 (1) 477 (2019)
https://doi.org/10.1016/j.proci.2018.07.114

Experimental and modeling studies of small typical methyl esters pyrolysis: Methyl butanoate and methyl crotonate

Yitong Zhai, Beibei Feng, Wenhao Yuan, Chengcheng Ao and Lidong Zhang
Combustion and Flame 191 160 (2018)
https://doi.org/10.1016/j.combustflame.2017.12.033

Low Temperature Oxidation of Cyclohexane: Uncertainty of Important Thermo-Chemical Properties

M. Abbasi, N. Slavinskaya and U. Riedel
Eurasian Chemico-Technological Journal 20 (4) 263 (2018)
https://doi.org/10.18321/ectj759

A study of thermal decomposition of bromoethane

Nicolas Vin, Frédérique Battin-Leclerc and Olivier Herbinet
Journal of Analytical and Applied Pyrolysis 136 199 (2018)
https://doi.org/10.1016/j.jaap.2018.10.005

An experimental chemical kinetic study of the oxidation of diethyl ether in a jet-stirred reactor and comprehensive modeling

Zeynep Serinyel, Maxence Lailliau, Sébastien Thion, Guillaume Dayma and Philippe Dagaut
Combustion and Flame 193 453 (2018)
https://doi.org/10.1016/j.combustflame.2018.04.002

Perspective on Mechanism Development and Structure‐Activity Relationships for Gas‐Phase Atmospheric Chemistry

L. Vereecken, B. Aumont, I. Barnes, J.W. Bozzelli, M.J. Goldman, W.H. Green, S. Madronich, M.R. Mcgillen, A. Mellouki, J.J. Orlando, B. Picquet‐Varrault, A.R. Rickard, W.R. Stockwell, T.J. Wallington and W.P.L. Carter
International Journal of Chemical Kinetics 50 (6) 435 (2018)
https://doi.org/10.1002/kin.21172

Kinetic modeling of 1-methylnaphthalene pyrolysis at high pressure (100 bar)

Roda Bounaceur, Jean-Philippe Leininger, François Lorant, Paul-Marie Marquaire and Valérie Burklé-Vitzthum
Journal of Analytical and Applied Pyrolysis 124 542 (2017)
https://doi.org/10.1016/j.jaap.2017.01.027

Comparative experimental and modeling study of the low- to moderate-temperature oxidation chemistry of 2,5-dimethylfuran, 2-methylfuran, and furan

Luc-Sy Tran, Zhandong Wang, Hans-Heinrich Carstensen, et al.
Combustion and Flame 181 251 (2017)
https://doi.org/10.1016/j.combustflame.2017.03.030

Experimental and Modeling Study of the Oxidation of Two Branched Aldehydes in a Jet-Stirred Reactor: 2-Methylbutanal and 3-Methylbutanal

Zeynep Serinyel, Casimir Togbé, Guillaume Dayma and Philippe Dagaut
Energy & Fuels 31 (3) 3206 (2017)
https://doi.org/10.1021/acs.energyfuels.6b03053

Low-Temperature Autoignition of Diethyl Ether/O2 Mixtures: Mechanistic Considerations and Kinetic Modeling

Julia Eble, Johannes Kiecherer and Matthias Olzmann
Zeitschrift für Physikalische Chemie 231 (10) 1603 (2017)
https://doi.org/10.1515/zpch-2016-0959

Experimental and kinetic investigation of 1,2,4-trimethylbenzene oxidation at low temperature

Jun-Jie Weng, Yue-Xi Liu, Bing-Yin Wang, et al.
Proceedings of the Combustion Institute 36 (1) 909 (2017)
https://doi.org/10.1016/j.proci.2016.09.002

Experimental and Detailed Kinetic Modeling Study of Cyclopentanone Oxidation in a Jet-Stirred Reactor at 1 and 10 atm

Sébastien Thion, Casimir Togbé, Guillaume Dayma, Zeynep Serinyel and Philippe Dagaut
Energy & Fuels 31 (3) 2144 (2017)
https://doi.org/10.1021/acs.energyfuels.6b02061

A Shock Tube and Modeling Study about Anisole Pyrolysis Using Time-Resolved CO Absorption Measurements

Bo Shu, Jürgen Herzler, Sebastian Peukert, Mustapha Fikri and Christof Schulz
International Journal of Chemical Kinetics 49 (9) 656 (2017)
https://doi.org/10.1002/kin.21105

Experimental and modeling investigation of the effect of the unsaturation degree on the gas-phase oxidation of fatty acid methyl esters found in biodiesel fuels

Anne Rodriguez, Olivier Herbinet, Frédérique Battin-Leclerc, et al.
Combustion and Flame 164 346 (2016)
https://doi.org/10.1016/j.combustflame.2015.11.032

Thermal cracking of n -butylcyclohexane at high pressure (100 bar)—Part 2: Mechanistic modeling

Darwin A. Rakotoalimanana, Roda Bounaceur, Françoise Béhar, Valérie Burklé-Vitzthum and Paul-Marie Marquaire
Journal of Analytical and Applied Pyrolysis 120 174 (2016)
https://doi.org/10.1016/j.jaap.2016.05.003

Diethyl ether pyrolysis study in a jet-stirred reactor

Nicolas Vin, Olivier Herbinet and Frédérique Battin-Leclerc
Journal of Analytical and Applied Pyrolysis 121 173 (2016)
https://doi.org/10.1016/j.jaap.2016.07.018

Detailed kinetic modeling of the formation of toxic polycyclic aromatic hydrocarbons (PAHs) coming from pyrolysis in low-pressure gas carburizing conditions

Tsilla Bensabath, Hubert Monnier and Pierre-Alexandre Glaude
Journal of Analytical and Applied Pyrolysis 122 342 (2016)
https://doi.org/10.1016/j.jaap.2016.09.007

An interpretation of the hydrogen inhibiting effect on chemical vapor deposition of pyrocarbon

I. Ziegler-Devin, R. Fournet, R. Lacroix and P.M. Marquaire
Journal of Analytical and Applied Pyrolysis 115 299 (2015)
https://doi.org/10.1016/j.jaap.2015.08.009

The oxidation of large alkylbenzenes: An experimental and modeling study

Frédérique Battin-Leclerc, Valérie Warth, Roda Bounaceur, et al.
Proceedings of the Combustion Institute 35 (1) 349 (2015)
https://doi.org/10.1016/j.proci.2014.05.087

Quantum Chemical Study of the Thermochemical Properties of Organophosphorous Compounds

A. Khalfa, M. Ferrari, R. Fournet, et al.
The Journal of Physical Chemistry A 119 (42) 10527 (2015)
https://doi.org/10.1021/acs.jpca.5b07071

Microkinetic model for the pyrolysis of methyl esters: From model compound to industrial biodiesel

Ruben De Bruycker, Steven P. Pyl, Marie‐Françoise Reyniers, Kevin M. Van Geem and Guy B. Marin
AIChE Journal 61 (12) 4309 (2015)
https://doi.org/10.1002/aic.14953

Ideal-Gas Thermochemistry of N-Ethyl-2-Nitrato-1-Nitramine Family Compound

Alexander Burcat
Journal of Propulsion and Power 31 (6) 1631 (2015)
https://doi.org/10.2514/1.B35900

New chemical scheme for studying carbon-rich exoplanet atmospheres

Olivia Venot, Eric Hébrard, Marcelino Agúndez, Leen Decin and Roda Bounaceur
Astronomy & Astrophysics 577 A33 (2015)
https://doi.org/10.1051/0004-6361/201425311

Automatic Mechanism and Kinetic Model Generation for Gas‐ and Solution‐Phase Processes: A Perspective on Best Practices, Recent Advances, and Future Challenges

Ruben Van de Vijver, Nick M. Vandewiele, Pierre L. Bhoorasingh, Belinda L. Slakman, Fariba Seyedzadeh Khanshan, Hans‐Heinrich Carstensen, Marie‐Françoise Reyniers, Guy B. Marin, Richard H. West and Kevin M. Van Geem
International Journal of Chemical Kinetics 47 (4) 199 (2015)
https://doi.org/10.1002/kin.20902

Kinetics of oxidation of cyclohexanone in a jet-stirred reactor: Experimental and modeling

Z. Serinyel, C. Togbé, A. Zaras, G. Dayma and P. Dagaut
Proceedings of the Combustion Institute 35 (1) 507 (2015)
https://doi.org/10.1016/j.proci.2014.06.150

Symmetry calculation for molecules and transition states

Nick M. Vandewiele, Ruben Van de Vijver, Kevin M. Van Geem, Marie‐Françoise Reyniers and Guy B. Marin
Journal of Computational Chemistry 36 (3) 181 (2015)
https://doi.org/10.1002/jcc.23788

Oxidation of n-Alkane (n-C8H18) under Reservoir Conditions, in Context of Gas Mixture Injection (CO2/O2): Construction of a Kinetic Model

C. Pacini-Petitjean, P. Morajkar, V. Burkle-Vitzthum, et al.
Energy & Fuels 29 (3) 1913 (2015)
https://doi.org/10.1021/ef502553x

Experimental and kinetic modeling study of trans-methyl-3-hexenoate oxidation in JSR and the role of CC double bond

Kuiwen Zhang, Casimir Togbé, Guillaume Dayma and Philippe Dagaut
Combustion and Flame 161 (3) 818 (2014)
https://doi.org/10.1016/j.combustflame.2013.10.022

Detailed kinetic study of anisole pyrolysis and oxidation to understand tar formation during biomass combustion and gasification

Milena Nowakowska, Olivier Herbinet, Anthony Dufour and Pierre-Alexandre Glaude
Combustion and Flame 161 (6) 1474 (2014)
https://doi.org/10.1016/j.combustflame.2013.11.024

A mechanistic and experimental study on the diethyl ether oxidation

S. Di Tommaso, P. Rotureau, B. Sirjean, R. Fournet, W. Benaissa, P. Gruez and C. Adamo
Process Safety Progress 33 (1) 64 (2014)
https://doi.org/10.1002/prs.11621

Experimental Study of the Oxidation ofN-Tetradecane in a Jet-Stirred Reactor (JSR) and Detailed Chemical Kinetic Modeling

A. Mzé-Ahmed, P. Dagaut, G. Dayma, P. Diévart and K. Hadj-Ali
Combustion Science and Technology 186 (4-5) 594 (2014)
https://doi.org/10.1080/00102202.2014.883256

Experimental and Modeling Study of the Thermal Decomposition of C3–C5 Ethyl Esters Behind Reflected Shock Waves

Wei Ren, R. Mitchell Spearrin, David F. Davidson and Ronald K. Hanson
The Journal of Physical Chemistry A 118 (10) 1785 (2014)
https://doi.org/10.1021/jp411766b

An improved kinetic mechanism for 3-pentanone pyrolysis and oxidation developed using multispecies time histories in shock-tubes

Enoch E. Dames, King-Yiu Lam, David F. Davidson and Ronald K. Hanson
Combustion and Flame 161 (5) 1135 (2014)
https://doi.org/10.1016/j.combustflame.2013.11.010