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Hongbo Ning
Hongbo Ning
Associate Professor, Southwest Jiaotong University
Verified email at swjtu.edu.cn
Title
Cited by
Cited by
Year
Pressure-dependent kinetics of methyl formate reactions with OH at combustion, atmospheric and interstellar temperatures
J Wu, H Ning, L Ma, W Ren
Physical Chemistry Chemical Physics 20 (41), 26190-26199, 2018
442018
In Situ Flame Temperature Measurements Using a Mid-Infrared Two-Line H2O Laser-Absorption Thermometry
L Ma, H Ning, J Wu, W Ren
Combustion Science and Technology 190 (3), 393-408, 2018
422018
Low-and intermediate-temperature oxidation of ethylcyclohexane: A theoretical study
HB Ning, CM Gong, NX Tan, ZR Li, XY Li
Combustion and Flame 162 (11), 4167-4182, 2015
402015
An improved study of the uniformity of laminar premixed flames using laser absorption spectroscopy and CFD simulation
L Ma, KP Cheong, H Ning, W Ren
Experimental Thermal and Fluid Science 112, 110013, 2020
342020
Pressure-dependent kinetics of initial reactions in iso-octane pyrolysis
HB Ning, CM Gong, ZR Li, XY Li
The Journal of Physical Chemistry A 119 (18), 4093-4107, 2015
292015
Experimental and modeling study of thermal and catalytic cracking of n-decane
CM Gong, HB Ning, JQ Xu, ZR Li, Q Zhu, XY Li
Journal of analytical and applied pyrolysis 110, 463-469, 2014
292014
Mid-infrared heterodyne phase-sensitive dispersion spectroscopy in flame measurements
L Ma, Z Wang, KP Cheong, H Ning, W Ren
Proc. Combust. Inst 37 (2), 1329-1336, 2019
262019
Theoretical and shock tube study of the rate constants for hydrogen abstraction reactions of ethyl formate
J Wu, F Khaled, H Ning, L Ma, A Farooq, W Ren
The Journal of Physical Chemistry A 121 (33), 6304-6313, 2017
252017
Combined ab initio, kinetic modeling, and shock tube study of the thermal decomposition of ethyl formate
H Ning, J Wu, L Ma, W Ren, DF Davidson, RK Hanson
The Journal of Physical Chemistry A 121 (35), 6568-6579, 2017
222017
Chemical kinetics of H-abstractions from dimethyl amine by H, CH 3, OH, and HO 2 radicals with multi-structural torsional anharmonicity
Y Shang, H Ning, J Shi, H Wang, SN Luo
Physical Chemistry Chemical Physics 21 (23), 12685-12696, 2019
212019
Chemical kinetic modeling and shock tube study of methyl propanoate decomposition
H Ning, J Wu, L Ma, W Ren, DF Davidson, RK Hanson
Combustion and Flame 184, 30-40, 2017
212017
Ignition delay time measurements and kinetic modeling of CH4 initiated by CH3NO2
Y Shang, J Shi, H Ning, R Zhang, H Wang, S Luo
Fuel 243, 288-297, 2019
182019
Progress in combustion kinetics
HB NING, ZR LI, XY LI
Acta Physico-Chimica Sinica 32 (1), 131-153, 2016
172016
Accurate entropy calculation for large flexible hydrocarbons using a multi-structural 2-dimensional torsion method
J Wu, H Ning, X Xu, W Ren
Physical Chemistry Chemical Physics 21 (19), 10003-10010, 2019
162019
Characterization of temperature and soot volume fraction in laminar premixed flames: Laser absorption/extinction measurement and two-dimensional computational fluid dynamics …
L Ma, H Ning, J Wu, KP Cheong, W Ren
Energy & fuels 32 (12), 12962-12970, 2018
162018
Exploring the pyrolysis chemistry of prototype aromatic ester phenyl formate: Reaction pathways, thermodynamics and kinetics
H Ning, J Wu, L Ma, W Ren
Combustion and Flame 211, 337-346, 2020
152020
Benchmarking dual-level MS-Tor and DLPNO-CCSD (T) methods for H-abstraction from methyl pentanoate by an OH radical
Y Shang, H Ning, J Shi, H Wang, SN Luo
Physical Chemistry Chemical Physics 21 (37), 20857-20867, 2019
152019
Accurate prediction of bond dissociation energies of large n-alkanes using ONIOM-CCSD (T)/CBS methods
J Wu, H Ning, L Ma, W Ren
Chemical Physics Letters 699, 139-145, 2018
142018
Theoretical and kinetic study of reaction C2H + C3H6 on the C5H7 potential energy surface
CM Gong, HB Ning, ZR Li, XY Li
Theoretical Chemistry Accounts 134, 1-14, 2015
142015
Cascaded group-additivity ONIOM: A new method to approach CCSD (T)/CBS energies of large aliphatic hydrocarbons
J Wu, H Ning, L Ma, P Zhang, W Ren
Combustion and Flame 201, 31-43, 2019
132019
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