Qingfei Song

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Wastewater Treatment

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. B

The Journal of chemical physics

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

Publications

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)
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)
Hua Ren, Qiu-Yu Zhang, Baoliang Zhang, Qingfei Song
Estimating Preferred Alkane Carbon Numbers of Nonionic Surfactants in Normalized Hydrophilic-Lipophilic Deviation Theory from Dissipative Particle Dynamics Modeling. The journal of physical chemistry. B 126 (19) (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)
Wenyan Wang, Qingfei Song, Qing Liu, Hua Zheng, Chunmei Li, Yi Yan, Qiuyu Zhang
A Novel Reprocessable and Recyclable Acrylonitrile-Butadiene Rubber Based on Dynamic Oxime-Carbamate Bond. Macromolecular rapid communications 40 (17) (2019)
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)