Year |
Citation |
Score |
2018 |
Hu G, Liao S, Zuo Z, Wang K, Zhu Z. Kinetic Effects of Methanol Addition on the Formation and Consumption of Formaldehyde and Benzene in Premixed n-Heptane/Air Flames Journal of Energy Resources Technology. 140. DOI: 10.1115/1.4039612 |
0.357 |
|
2018 |
Tao Y, Xu R, Wang K, Shao J, Johnson SE, Movaghar A, Han X, Park J, Lu T, Brezinsky K, Egolfopoulos FN, Davidson DF, Hanson RK, Bowman CT, Wang H. A Physics-based approach to modeling real-fuel combustion chemistry – III. Reaction kinetic model of JP10 Combustion and Flame. 198: 466-476. DOI: 10.1016/J.Combustflame.2018.08.022 |
0.323 |
|
2018 |
Xu R, Wang K, Banerjee S, Shao J, Parise T, Zhu Y, Wang S, Movaghar A, Lee DJ, Zhao R, Han X, Gao Y, Lu T, Brezinsky K, Egolfopoulos FN, et al. A physics-based approach to modeling real-fuel combustion chemistry – II. Reaction kinetic models of jet and rocket fuels Combustion and Flame. 193: 520-537. DOI: 10.1016/J.Combustflame.2018.03.021 |
0.322 |
|
2018 |
Wang H, Xu R, Wang K, Bowman CT, Hanson RK, Davidson DF, Brezinsky K, Egolfopoulos FN. A physics-based approach to modeling real-fuel combustion chemistry - I. Evidence from experiments, and thermodynamic, chemical kinetic and statistical considerations Combustion and Flame. 193: 502-519. DOI: 10.1016/J.Combustflame.2018.03.019 |
0.331 |
|
2017 |
Wang K, Villano SM, Dean AM. Impact of the Molecular Structure on Olefin Pyrolysis Energy & Fuels. 31: 6515-6524. DOI: 10.1021/Acs.Energyfuels.7B00742 |
0.644 |
|
2017 |
Chen D, Wang K, Wang H. Violation of collision limit in recently published reaction models Combustion and Flame. 186: 208-210. DOI: 10.1016/J.Combustflame.2017.08.005 |
0.329 |
|
2016 |
Wang K, Villano SM, Dean AM. Ab initio study of the influence of resonance stabilization on intramolecular ring closure reactions of hydrocarbon radicals. Physical Chemistry Chemical Physics : Pccp. PMID 26931444 DOI: 10.1039/C5Cp06994G |
0.639 |
|
2016 |
Saldana MH, Bogin GE, Wang K, Dean AM. Comparative Kinetic Analysis of Ethane Pyrolysis at 0.1 and 2.0 MPa Energy & Fuels. 30: 9703-9711. DOI: 10.1021/Acs.Energyfuels.6B01752 |
0.581 |
|
2016 |
Wang K, Villano SM, Dean AM. Experimental and kinetic modeling study of butene isomer pyrolysis: Part I. 1- and 2-Butene Combustion and Flame. 173: 347-369. DOI: 10.1016/J.Combustflame.2016.07.037 |
0.627 |
|
2015 |
Wang K, Villano SM, Dean AM. The Impact of Resonance Stabilization on the Intramolecular Hydrogen-Atom Shift Reactions of Hydrocarbon Radicals. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 26212671 DOI: 10.1002/Cphc.201500396 |
0.633 |
|
2015 |
Wang K, Villano SM, Dean AM. Reactions of allylic radicals that impact molecular weight growth kinetics. Physical Chemistry Chemical Physics : Pccp. 17: 6255-73. PMID 25648200 DOI: 10.1039/C4Cp05308G |
0.658 |
|
2015 |
Wang K, Villano SM, Dean AM. Reactivity-Structure-Based Rate Estimation Rules for Alkyl Radical H Atom Shift and Alkenyl Radical Cycloaddition Reactions. The Journal of Physical Chemistry. A. 119: 7205-21. PMID 25563061 DOI: 10.1021/Jp511017Z |
0.633 |
|
2015 |
Wang K, Villano SM, Dean AM. Fundamentally-based kinetic model for propene pyrolysis Combustion and Flame. 162: 4456-4470. DOI: 10.1016/J.Combustflame.2015.08.012 |
0.646 |
|
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