[53] Haixing Deng, Sihao Wang, Li Fu, Hongbo Ning*, A theoretical study on the cross-reaction kinetics of typical small satureated and unsaturaed fatty acid methyl esters (C2–C5) with NH₂ radicals, Submitted.

[52] Yiran Zhang, Li Fu, Sihao Wang, Hongbo Ning*, Theoretical reaction kinetics predictions for acetone and ketene with NH₂ radicals: Implications on acetone/ammonia kinetic modeling, Energy, 2024, 310, 133262.

[51] Wenjing Luo, Zihao Zhou, Hongbo Ning*, A reactive molecular dynamics study on high-temperature pyrolysis mechanism of n-propylbenzene, Submitted.

[50] Chong Li, Yangyang Luo, Yanlei Shang*, Hongbo Ning*, Shengnian Luo, Experimental and kinetic studies on autoignition characteristics of ammonia/methyl 3-hexenoate mixture, Combustion and Flame, 2024, 266, 113530.

[49] Yiran Zhang, Junjun Wu*, Hongbo Ning*, Theoretical study on reaction kinetics of the absent HO₂ concerted addition reaction on ester group of methyl esters: Case studies of methyl formate and methyl propanoate, Fuel, 2024, 377, 132842.

[48] Qing Li^#, Li Fu^#, Zhenpeng Zhang, Liuhao Ma, Hongbo Ning*, Yu Wang*, H. Y. Zhao, A theoretical study on the isomerization and decomposition reaction kinetics of small unsaturated methyl esters: Methyl acrylate, methyl butenoate and methyl crotonate radicals, Combustion and Flame, 2024, 265, 113519. (^#Equal contribution)

[47] Sihao Wang, Yiran Zhang, Li Fu, Hongbo Ning*, Theoretical study on the combustion kinetics of trimethylamine and the key intermediate N-methylmethanimine, Combustion and Flame, 2025, 272, 113860.

[46] Li Fu, Dapeng Liu, Zhenpeng Zhang, Sihao Wang, Yiran Zhang, Hongbo Ning*, Wei Ren*, Aamir Farooq, A theoretical and experimental study of 2-ethylfuran + OH reaction, Combustion and Flame, 2024, 261, 113321.

[45] Chong Li, Yangyang Luo, Haixin Deng, Zihao Zhou, Hongbo Ning*, Yanlei Shang*, Shengnian Luo, Shock tube and kinetic modeling study on high-temperature ignition of ammonia blended with methyl hexanoate, Combustion and Flame, 2024, 266, 113555.

[44] Yiran Zhang, Sihao Wang, Zhenpeng Zhang, Li Fu, Hongbo Ning*, H. Y. Zhao, Exploring the reaction kinetics of methyl formate + NO₂: Implication for ignition behavior of methyl formate/NO₂ mixtures, Physical Chemistry Chemical Physics, 2023, 25, 32051–32061.

[43] 周子豪，王思皓，黄玳川，刘波，甯红波*，正丙苯高温氧化机理的分子动力学模拟研究，高等学校化学学报，2023, 44, 20230276.

[42] Chong Li, Mingzhi Ye, Bo Liu, Yanlei Shang*, Hongbo Ning, Jinchun Shi, Shengnian Luo, Shock tube experiments and kinetic modeling of ignition of unsaturated C5 methyl esters, Energy, 2023, 284, 128613.

[41] Bo Liu, Zihao Zhou, Zhenpeng Zhang, Hongbo Ning*, Theoretical study on abstraction and addition reaction kinetics for medium-size unsaturated methyl ester: Methyl-3-Hexenoate + H/OH radicals, Journal of Physical Chemistry A, 2022, 126, 9461–9474.

[40] Zhenpeng Zhang, Chong Li, Yangyang Luo, Yanlei Shang^*, Jinchun Shi, Hongbo Ning, Shengnian Luo, Combustion kinetics of n-propylamine: Theoretical calculations and ignition delay time measurements, Fuel, 2022, 324, 124710.

[39] Junjun Wu^*, Hongbo, Wei Ren^*, A CGA-ONIOM-DFT framework for accurate and efficient determination of thermodynamics and kinetics: Case study of cyclopentane reaction with hydroxyl radical, Chemical Physics Letters, 2022, 801, 139714.

[38] Li He, Chong Li, Yanlei Shang^*, Hongbo Ning, Jinchun Shi, Shengnian Luo, Ignition characteristics of 1-Nitropropane: Experimental measurements and kinetic modeling, Fuel, 2022, 317, 123385.

[37] Yanlei Shang, Hongbo Ning, Jinchun Shi, Yi Wu^*, Shengnian Luo, Effects of anharmonicity, recrossing, tunneling, and pressure on the H-abstractions from dimethylamine by triplets O and O₂, Journal of Physical Chemistry A, 2022, 126, 825–833.

[36] Chong Li, Zhenpeng Zhang, Li He, Mingzhi Ye, Hongbo Ning^*, Yanlei Shang^*, Jinchun Shi, Shengnian Luo, Experimental and kinetic modeling study on the ignition charateristics of methyl acrylate and vinyl acetate: Effect of C=C double bond, Energy, 2022, 245, 123257.

[35] Yanlei Shang, Chong Li, Li He, Zhenpeng Zhang, Hongbo Ning, Runtong Zhang, Shengnian Luo, Jinchun Shi^*, Ignition characteristics of nitromethane-doped ethanol in a heated shock tube, Energetic Materials Frontiers, 2021, 2, 174–180.

[34] Wenrui Li, Jun Li^*, Hongbo Ning^*, Yanlei Shang, Shengnian Luo, Multistructural variational reaction kinetics of the simplest unsaturated methyl ester: H-abstractions from methyl acrylate by H, OH, CH₃, and HO₂ radicals, Journal of Physical Chemistry A, 2021, 125, 5103–5116.

[33] Minglu Zhao, Hongbo Ning^*, Yanlei Shang, Jinchun Shi^*, Accurate reaction barriers and rate constants of H-abstraction from primary, secondary, and tertiary amines by H atom determined with the isodesmic reaction method, Chemical Physics Letters, 2021, 776, 138708.

[32] Yanlei Shang, Hongbo Ning^*, Jinchun Shi^*, Shengnian Luo, Implication of sensitive reactions to ignition of methyl pentanoate: H-abstraction reactions by H and CH₃ radicals, Chemical Research in Chinese Universities, 2021, 37, 711–717.

[31] Yanlei Shang, Jinchun Shi^*, Hongbo Ning^*, Ruitong Zhang, Shengnian Luo, Abnormal promotion effect of nitromethane on ethane ignition, Combustion and Flame, 2021, 223, 267–270.

[30] Yanlei Shang, Hongbo Ning*, Jinchun Shi*, Shengnian Luo, Kinetic modeling of methyl pentanoate pyrolysis based on ab initio calculations, Physical Chemistry Chemical Physics, 2020, 22, 17978–17986.

[29] Yanlei Shang^#, Zhen Wang^#, Liuhao Ma, Jinchun Shi, Hongbo Ning^*, Wei Ren^*, Shengnian Luo, Shock tube measurement of NO time-histories in nitromethane pyrolysis using a quantum cascade laser at 5.26 μm, Proceedings of the Combustion Institute, 2021, 38, 1745–1752. (^#Equal contribution)

[28] Yanlei Shang, Hongbo Ning^*, Jinchun Shi^*, Shengnian Luo, Insight into the low-temperature oxidation of dimethylamine radicals, Proceedings of the Combustion Institute, 2021, 38, 853–860.

[27] Junjun Wu, Lu Gem Gao, Hongbo Ning, Wei Ren*, Donald G. Truhlar*, Direct dynamics of a large complex hydrocarbon reaction system: The reaction of OH with exo-tricyclodecane (the main component of Jet Propellant-10), Combustion and Flame, 2020, 216, 82–91.

[26] Wenrui Li, Yanlei Shang, Hongbo Ning^*, Jun Li^*, Shengnian Luo, Reaction pathways and kinetics study on syngas combustion system: CO + HO₂ in H₂O environment, Physical Chemistry Chemical Physics, 2020, 22, 5797–5806.

[25] Liuhao Ma, Kinpang Cheong, Hongbo Ning, Wei Ren*, An improved study of the uniformity of laminar premixed flames using laser absorption spectroscopy and CFD simulation, Experimental Thermal and Fluid Science, 2020, 112, 110013.

[24] Hongbo Ning, Junjun Wu, Liuhao Ma, Wei Ren^*, Exploring the pyrolysis chemistry of prototype aromatic ester phenyl formate: Reaction pathways, thermodynamics and kinetics, Combustion and Flame, 2020, 211, 337–346.

[23] Yanlei Shang, Hongbo Ning^*, Jinchun Shi^*, Hongyan Wang, Shengnian Luo, Benchmarking dual-level MS-Tor and DLPNO-CCSD(T) methods for H-abstraction from methyl pentanoate by OH radical, Physical Chemistry Chemical Physics, 2019, 21, 20857–20867.

[22] Yanlei Shang, Jinchun Shi^*, Hongbo Ning^*, Runtong Zhang, Shengnian Luo, Significance of reaction CH₃ + NO = H₂CN + OH in two-stage ignition of nitromethane, Fuel, 2019, 256, 115956.

[21] Yanlei Shang, Hongbo Ning^*, Jinchun Shi^*, Hongyan Wang, Shengnian Luo, Chemical kinetics of H-abstractions from dimethyl amine by H, CH₃, OH, and HO₂ radicals with multistructural torsional anharmonicity, Physical Chemistry Chemical Physics, 2019, 21, 12685–12696.

[20] Junjun Wu, Hongbo Ning, Xuefei Xu, Wei Ren^*, Accurate entropy calculation for large flexible hydrocarbons using a multi-structural 2-dimensional torsion method, Physical Chemistry Chemical Physics, 2019, 21, 10028–10037.

[19] Yanlei Shang, Jinchun Shi^*, Hongbo Ning, Runtong Zhang, Hongyan Wang, Shengnian Luo^*, Ignition delay time measurements and kinetic modeling of CH₄ initiated by CH₃NO₂, Fuel, 2019, 243, 288–297.

[18] Liuhao Ma, Hongbo Ning, Junjun Wu, Kinpang Cheong, Wei Ren^*, Characterization of temperature and soot volume fraction in laminar premixed flames: laser absorption/extinction measurement and 2D CFD modeling, Energy & Fuels, 2018, 32, 12962–12970.

[17] Junjun Wu, Hongbo Ning, Liuhao Ma, Peng Zhang, Wei Ren^*, Cascaded group-additivity ONIOM: A new method to approach CCSD(T)/CBS energies of large aliphatic hydrocarbons, Combustion and Flame, 2019, 201, 31–43. 

[16] Liuhao Ma, Zhen Wang, Kinpang Cheong, Hongbo Ning, Wei Ren^*, Mid-infrared heterodyne phase-sensitive dispersion spectroscopy in flame measurements, Proceedings of the Combustion Institute, 2019, 37, 1329–1336. 

[15] Hongbo Ning, Dapeng Liu, Junjun Wu, Liuhao Ma, Wei Ren^*, Aamir Farooq, A theoretical and shock tube kinetic study on hydrogen abstraction from phenyl formate, Physical Chemistry Chemical Physics, 2018, 20, 21280–21285. (Back Cover) 

[14] Liuhao Ma, Hongbo Ning, Junjun Wu, Wei Ren^*, In situ flame temperature measurements using a mid-infrared two-line H₂O laser-absorption thermometry, Combustion Science and Technology, 2018, 190, 393–408.

[13] Junjun Wu, Hongbo Ning, Liuhao Ma, Wei Ren^*, Accurate prediction of bond dissociation energies of large n-alkanes using ONIOM-CCSD(T)/CBS methods, Chemical Physics Letters, 2018, 699, 139–145.

[12] Liuhao Ma, Zhen Wang, Kin-Pang Cheong, Hongbo Ning, Wei Ren^*, Temperature and H₂O sensing in laminar premixed flames using mid-infrared heterodyne phase-sensitive dispersion spectroscopy, Applied Physics B, 2018, 124, 117–123.

[11] Junjun Wu, Hongbo Ning, Liuhao Ma, Wei Ren^*, Pressure-dependent kinetics of methyl formate reaction with OH at combustion, atmospheric and interstellar temperatures, Physical Chemistry Chemical Physics, 2018, 20, 26190–26199. (2018 PCCP HOT Articles) 

[10] Hongbo Ning, Junjun Wu, Liuhao Ma, Wei Ren^*, David F. Davidson, Ronald K. Hanson, Combined ab initio, kinetic modeling and shock tube study of the thermal decomposition of ethyl formate, Journal of Physical Chemistry A, 2017, 121, 6568–6579.

[9] Hongbo Ning, Junjun Wu, Liuhao Ma, Wei Ren^*, David F. Davidson, Ronald K. Hanson, Chemical kinetic modeling and shock tube study of methyl propanoate decomposition, Combustion and Flame, 2017, 184, 30–40.

[8] Junjun Wu, Fethi Khaled, Hongbo Ning, Liuhao Ma, Aamir Farooq, Wei Ren^*, Theoretical and shock tube study of the rate constants for hydrogen abstraction reactions of ethyl formate, Journal of Physical Chemistry A, 2017, 121, 6304–6313.

[7] 甯红波, 李泽荣, 李象远^*, 燃烧反应动力学研究进展, 物理化学学报, 2016, 32, 131–153. (综述论文) 

[6] 杜鸟峰, 甯红波, 李泽荣^*, 张其翼^*, 李象远, 1,3-丁二烯热裂解的动力学计算与模型研究, 物理化学学报, 2016, 32, 453–464.

[5] Hongbo Ning, Chunming Gong, Ningxin Tan, Zerong Li^*, Xiangyuan Li^*, Low- and intermediate-temperature oxidation of ethylcyclohexane: A theoretical study, Combustion and Flame, 2015, 162, 4167–4182.

[4] Hongbo Ning, Chunming Gong, Zerong Li^*, Xiangyuan Li^*, Pressure-dependent kinetics of initial reactions in iso-octane pyrolysis, Journal of Physical Chemistry A, 2015, 119, 4093–4107.

[3] Chunming Gong, Hongbo Ning, Zerong Li^*, Xiangyuan Li^*, Theoretical and kinetic study of reaction C₂H + C₃H₆ on the C₅H₇ potential energy surface, Theoretical Chemistry Accounts, 2015, 134, 1599–1612.

[2] Chunming Gong, Hongbo Ning, Jiaqi Xu, Zerong Li, Quan Zhu^*, Xiangyuan Li^*, Experimental and modeling study of thermal and catalytic cracking of n-decane, Journal of Analytical and Applied Pyrolysis, 2014, 110, 463–469.

[1] 李颖丽, 甯红波, 朱权, 李象远^*, 乙苯裂解机理和超临界压力下的动力学模拟, 高等学校化学学报, 2014, 35, 576–581.