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Hongbo Ning

Showing results (1-10 of 15) with videos related to

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The Journal of Physical Chemistry. A|December 13, 2022
Theoretical Study on Abstraction and Addition Reaction Kinetics for a Medium-Size Unsaturated Methyl Ester: Methyl-3-hexenoate + H/OH RadicalsBo Liu, Zihao Zhou, Zhenpeng Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2018
Pressure-dependent kinetics of methyl formate reactions with OH at combustion, atmospheric and interstellar temperaturesJunjun Wu, Hongbo Ning, Liuhao Ma, et al.
Physical Chemistry Chemical Physics : PCCP|May 2, 2019
Accurate entropy calculation for large flexible hydrocarbons using a multi-structural 2-dimensional torsion methodJunjun Wu, Hongbo Ning, Xuefei Xu, et al.
Physical Chemistry Chemical Physics : PCCP|May 12, 2025
Implications of amino cross-reactions for the ignition characteristics of ammonia-blended typical small saturated and unsaturated fatty acid methyl estersHaixing Deng, Sihao Wang, Li Fu, et al.
The Journal of Physical Chemistry. A|April 14, 2015
Pressure-dependent kinetics of initial reactions in iso-octane pyrolysisHongBo Ning, ChunMing Gong, ZeRong Li, et al.
Physical Chemistry Chemical Physics : PCCP|August 5, 2020
Kinetic modeling of methyl pentanoate pyrolysis based on ab initio calculationsYanlei Shang, Hongbo Ning, Jinchun Shi, et al.
Physical Chemistry Chemical Physics : PCCP|September 14, 2019
Benchmarking dual-level MS-Tor and DLPNO-CCSD(T) methods for H-abstraction from methyl pentanoate by an OH radicalYanlei Shang, Hongbo Ning, Jinchun Shi, et al.
The Journal of Physical Chemistry. A|February 8, 2022
Effects of Anharmonicity, Recrossing, Tunneling, and Pressure on the H-Abstractions from Dimethylamine by Triplets O and O<sub>2</sub>Yanlei Shang, Hongbo Ning, Jinchun Shi, et al.
Physical Chemistry Chemical Physics : PCCP|June 5, 2019
Chemical kinetics of H-abstractions from dimethyl amine by H, CH<sub>3</sub>, OH, and HO<sub>2</sub> radicals with multi-structural torsional anharmonicityYanlei Shang, Hongbo Ning, Jinchun Shi, et al.
The Journal of Physical Chemistry. A|June 4, 2021
Multistructural Variational Reaction Kinetics of the Simplest Unsaturated Methyl Ester: H-Abstraction from Methyl Acrylate by H, OH, CH<sub>3</sub>, and HO<sub>2</sub> RadicalsWenrui Li, Jun Li, Hongbo Ning, et al.
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Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|December 13, 2022
Theoretical Study on Abstraction and Addition Reaction Kinetics for a Medium-Size Unsaturated Methyl Ester: Methyl-3-hexenoate + H/OH RadicalsBo Liu, Zihao Zhou, Zhenpeng Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2018
Pressure-dependent kinetics of methyl formate reactions with OH at combustion, atmospheric and interstellar temperaturesJunjun Wu, Hongbo Ning, Liuhao Ma, et al.
Physical Chemistry Chemical Physics : PCCP|May 2, 2019
Accurate entropy calculation for large flexible hydrocarbons using a multi-structural 2-dimensional torsion methodJunjun Wu, Hongbo Ning, Xuefei Xu, et al.
Physical Chemistry Chemical Physics : PCCP|May 12, 2025
Implications of amino cross-reactions for the ignition characteristics of ammonia-blended typical small saturated and unsaturated fatty acid methyl estersHaixing Deng, Sihao Wang, Li Fu, et al.
The Journal of Physical Chemistry. A|April 14, 2015
Pressure-dependent kinetics of initial reactions in iso-octane pyrolysisHongBo Ning, ChunMing Gong, ZeRong Li, et al.
Physical Chemistry Chemical Physics : PCCP|August 5, 2020
Kinetic modeling of methyl pentanoate pyrolysis based on ab initio calculationsYanlei Shang, Hongbo Ning, Jinchun Shi, et al.
Physical Chemistry Chemical Physics : PCCP|September 14, 2019
Benchmarking dual-level MS-Tor and DLPNO-CCSD(T) methods for H-abstraction from methyl pentanoate by an OH radicalYanlei Shang, Hongbo Ning, Jinchun Shi, et al.
The Journal of Physical Chemistry. A|February 8, 2022
Effects of Anharmonicity, Recrossing, Tunneling, and Pressure on the H-Abstractions from Dimethylamine by Triplets O and O<sub>2</sub>Yanlei Shang, Hongbo Ning, Jinchun Shi, et al.
Physical Chemistry Chemical Physics : PCCP|June 5, 2019
Chemical kinetics of H-abstractions from dimethyl amine by H, CH<sub>3</sub>, OH, and HO<sub>2</sub> radicals with multi-structural torsional anharmonicityYanlei Shang, Hongbo Ning, Jinchun Shi, et al.
The Journal of Physical Chemistry. A|June 4, 2021
Multistructural Variational Reaction Kinetics of the Simplest Unsaturated Methyl Ester: H-Abstraction from Methyl Acrylate by H, OH, CH<sub>3</sub>, and HO<sub>2</sub> RadicalsWenrui Li, Jun Li, Hongbo Ning, et al.
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