Qingyong Meng

ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 14

Top Venues

The journal of physical chemistry letters

The Journal of chemical physics

Journal of chemical theory and computation

Angewandte Chemie (International ed. in English)

Northwestern Polytechnical University

University of the Chinese Academy of Sciences (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Northwestern Polytechnical University Aug 29 2016

China

Prof. Dr. :: School of Chemistry and Chemical Engineering

Dalian Institute of Chemical Physics Dec 09 2013 - Aug 28 2016

China

PostDoc :: State Key Laboratory of Molecular Reaction Dynamics

Ruprecht Karls Universität Heidelberg Sep 30 2011 - Nov 08 2013

Germany

PostDoc :: Theoretische Chemie, Physikalisch-Chemisches Institut

Education History

University of the Chinese Academy of Sciences Sep 01 2005 - Sep 29 2011

China

PHD :: School of Chemistry and Chemical Engineering

Nanjing Tech University Sep 01 2000 - Jul 01 2004

China

BSC :: Department of Applied Chemistry

Publications

Bin Huo, Xingyu Zhang, Hai-Gang Lu, Bo Jin, Caixia Yuan, Qingyong Meng, Yan-Bo Wu
Comments on "Planar Tetracoordinate Hydrogen: Pushing the Limit of Multicentre Bonding". Angewandte Chemie (International ed. in English) (2024)
Zekai Miao, Xingyu Zhang, Yuyuan Zhang, Lemei Wang, Qingyong Meng
Chemistry-Informed Generative Model for Classical Dynamics Simulations. The journal of physical chemistry letters (2024)
Qingfei Song, Xingyu Zhang, Zekai Miao, Qingyong Meng
Construction of a Mode-Combination Hamiltonian under the Grid-Based Representation for the Quantum Dynamics of OH + HO 2 → O 2 + H 2 O. Journal of chemical theory and computation 20 (2) (2024)
Qingfei Song, Xingyu Zhang, Zekai Miao, Qingyong Meng
Construction of a Mode-Combination Hamiltonian under the Grid-Based Representation for the Quantum Dynamics of OH + HO 2 → O 2 + H 2 O. Journal of chemical theory and computation (2024)
Bin Huo, Xingyu Zhang, Hai-Gang Lu, Bo Jin, Caixia Yuan, Qingyong Meng, Yan-Bo Wu
Comments on "Planar Tetracoordinate Hydrogen: Pushing the Limit of Multicentre Bonding". Angewandte Chemie (International ed. in English) 63 (22) (2024)
Zekai Miao, Xingyu Zhang, Yuyuan Zhang, Lemei Wang, Qingyong Meng
Chemistry-Informed Generative Model for Classical Dynamics Simulations. The journal of physical chemistry letters 15 (2) (2024)
Qingfei Song, Xingyu Zhang, Daniel Peláez, Qingyong Meng
Direct Canonical-Polyadic-Decomposition of the Potential Energy Surface from Discrete Data by Decoupled Gaussian Process Regression. The journal of physical chemistry letters 13 (48) (2022)
Qingyong Meng, Junbo Chen, Jianxing Ma, Xingyu Zhang, Jun Chen
Adiabatic models for the quantum dynamics of surface scattering with lattice effects. Physical chemistry chemical physics : PCCP 24 (27) (2022)
Qingfei Song, Xingyu Zhang, Fabien Gatti, Zekai Miao, Qiu-Yu Zhang, Qingyong Meng
Multilayer Multiconfiguration Time-Dependent Hartree Study on the Mode-/Bond-Specific Quantum Dynamics of Water Dissociation on Cu(111). The journal of physical chemistry. A 126 (36) (2022)
Qingyong Meng, Markus Schröder, Hans-Dieter Meyer
High-Dimensional Quantum Dynamics Study on Excitation-Specific Surface Scattering Including Lattice Effects of a Five-Atom Surface Cell. Journal of chemical theory and computation 17 (5) (2021)
Qingfei Song, Qiuyu Zhang, Qingyong Meng
Neural-network potential energy surface with small database and high precision: A benchmark of the H + H2 system. The Journal of chemical physics 151 (11) (2019)
Qingyong Meng, Jun Chen
Ring-polymer molecular dynamics study on rate coefficient of the barrierless OH + CO system at low temperature. The Journal of chemical physics 150 (4) (2019)
Xiaoxiao Lu, Qingyong Meng, Xingan Wang, Bina Fu, Dong H Zhang
Rate coefficients of the H + H2O2 → H2 + HO2 reaction on an accurate fundamental invariant-neural network potential energy surface. The Journal of chemical physics 149 (17) (2018)
Qingyong Meng
Ring-Polymer Molecular Dynamics with Coarse-Grained Treatment of the Rate Coefficients of Chlorine Atom Reactions with Methane, Ethane, and Propane. The journal of physical chemistry. A 122 (42) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Qingyong Meng