| An experimental and chemical kinetic modeling study of 1, 3-butadiene combustion: Ignition delay time and laminar flame speed measurements CW Zhou, Y Li, U Burke, C Banyon, KP Somers, S Ding, S Khan, ... Combustion and Flame 197, 423-438, 2018 | 652 | 2018 |
| The oxidation of 2-butene: A high pressure ignition delay, kinetic modeling study and reactivity comparison with isobutene and 1-butene Y Li, CW Zhou, KP Somers, K Zhang, HJ Curran Proceedings of the Combustion Institute 36 (1), 403-411, 2017 | 515 | 2017 |
| A comprehensive experimental and modeling study of isobutene oxidation CW Zhou, Y Li, E O'Connor, KP Somers, S Thion, C Keesee, O Mathieu, ... Combustion and Flame 167, 353-379, 2016 | 395 | 2016 |
| Rate constants for hydrogen-abstraction by O˙ H from n-butanol CW Zhou, JM Simmie, HJ Curran Combustion and Flame 158 (4), 726-731, 2011 | 162* | 2011 |
| An extensive experimental and modeling study of 1-butene oxidation Y Li, CW Zhou, HJ Curran Combustion and Flame 181, 198-213, 2017 | 94 | 2017 |
| Theoretical Chemical Kinetic Study of the H-Atom Abstraction Reactions from Aldehydes and Acids by Ḣ Atoms and ȮH, HȮ2, and ĊH3 Radicals J Mendes, CW Zhou, HJ Curran The Journal of Physical Chemistry A 118 (51), 12089-12104, 2014 | 81 | 2014 |
| Ab initio and kinetic study of the reaction of ketones with ȮH for T= 500–2000 K. Part I: hydrogen-abstraction from H 3 CC (O) CH3–x (CH 3) x, x= 0↦ 2 CW Zhou, JM Simmie, HJ Curran Physical Chemistry Chemical Physics 13 (23), 11175-11192, 2011 | 78 | 2011 |
| Theoretical Kinetics Analysis for Ḣ Atom Addition to 1,3-Butadiene and Related Reactions on the Ċ4H7 Potential Energy Surface Y Li, SJ Klippenstein, CW Zhou, HJ Curran The Journal of Physical Chemistry A 121 (40), 7433-7445, 2017 | 75 | 2017 |
| Rate Constant Calculations of H-Atom Abstraction Reactions from Ethers by HȮ2 Radicals J Mendes, CW Zhou, HJ Curran The Journal of Physical Chemistry A 118 (8), 1300-1308, 2014 | 75 | 2014 |
| Theoretical and Kinetic Study of the Hydrogen Atom Abstraction Reactions of Esters with HȮ2 Radicals J Mendes, CW Zhou, HJ Curran The Journal of Physical Chemistry A 117 (51), 14006-14018, 2013 | 72 | 2013 |
| Theoretical Study of the Rate Constants for the Hydrogen Atom Abstraction Reactions of Esters with •OH Radicals J Mendes, CW Zhou, HJ Curran The Journal of Physical Chemistry A 118 (27), 4889-4899, 2014 | 67 | 2014 |
| An ab initio/Rice-Ramsperger-Kassel-Marcus study of the hydrogen-abstraction reactions of methyl ethers, H 3 COCH 3− x (CH 3) x, x= 0–2, by˙ OH; mechanism and kinetics CW Zhou, JM Simmie, HJ Curran Physical Chemistry Chemical Physics 12 (26), 7221-7233, 2010 | 60 | 2010 |
| Theoretical and Kinetic Study of the Reactions of Ketones with HȮ2 Radicals. Part I: Abstraction Reaction Channels J Mendes, CW Zhou, HJ Curran The Journal of Physical Chemistry A 117 (22), 4515-4525, 2013 | 56 | 2013 |
| Chemical Kinetics of Hydrogen Atom Abstraction from Allylic Sites by 3O2; Implications for Combustion Modeling and Simulation CW Zhou, JM Simmie, KP Somers, CF Goldsmith, HJ Curran The Journal of Physical Chemistry A 121 (9), 1890-1899, 2017 | 54 | 2017 |
| The combustion chemistry of ammonia and ammonia/hydrogen mixtures: A comprehensive chemical kinetic modeling study Y Zhu, HJ Curran, S Girhe, Y Murakami, H Pitsch, K Senecal, L Yang, ... Combustion and Flame 260, 113239, 2024 | 53 | 2024 |
| Kinetics and mechanism for formation of enols in reaction of hydroxide radical with propene CW Zhou, ZR Li, XY Li The Journal of Physical Chemistry A 113 (11), 2372-2382, 2009 | 52 | 2009 |
| Combustion chemistry of alkenes and alkadienes CW Zhou, A Farooq, L Yang, AM Mebel Progress in Energy and Combustion Science 90, 100983, 2022 | 51 | 2022 |
| Reaction mechanism of naphthyl radicals with molecular oxygen. 1. Theoretical study of the potential energy surface CW Zhou, VV Kislov, AM Mebel The Journal of Physical Chemistry A 116 (6), 1571-1585, 2012 | 38 | 2012 |
| Studies of high-pressure n-butane oxidation with CO2 dilution up to 100 atm using a supercritical-pressure jet-stirred reactor H Zhao, C Yan, T Zhang, G Ma, MJ Souza, C Zhou, Y Ju Proceedings of the Combustion Institute 38 (1), 279-287, 2021 | 32 | 2021 |
| Toward the development of a fundamentally based chemical model for cyclopentanone: High-pressure-limit rate constants for H atom abstraction and fuel radical decomposition CW Zhou, JM Simmie, WJ Pitz, HJ Curran The Journal of Physical Chemistry A 120 (36), 7037-7044, 2016 | 29 | 2016 |
Henry CurranProfessor of Combustion Chemistry, University of GalwayPotvrđena adresa e-pošte na universityofgalway.ie