Maodu Chen

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 15

Top Topics

Molecular Dynamics Simulations

Wastewater Treatment

Metal Organic Framework

Top Venues

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

The journal of physical chemistry. A

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

Publications

Ye Mao, Zijiang Yang, Bayaer Buren, Maodu Chen
Unveiling Quantum Interference in the D + + H 2 Nonadiabatic Reaction Dynamics at Low Collision Energies. The journal of physical chemistry. A (2024)
Ye Mao, Zijiang Yang, Bayaer Buren, Maodu Chen
Unveiling Quantum Interference in the D + + H 2 Nonadiabatic Reaction Dynamics at Low Collision Energies. The journal of physical chemistry. A 128 (2) (2024)
Hanghang Chen, Ye Mao, Zijiang Yang, Maodu Chen
A Neural Network Potential Energy Surface and Quantum Dynamics Study of Ca( 1 S) + H 2 ( v 0 = 0, j 0 = 0) → CaH + H Reaction. ACS omega 9 (28) (2024)
Ye Mao, Hanghang Chen, Zijiang Yang, Bayaer Buren, Maodu Chen
Stereodynamic control of nonadiabatic processes in low-energy Be + ( 2 P) + H 2 ( v = 0, j = 2) collisions. Physical chemistry chemical physics : PCCP 26 (29) (2024)
Hanghang Chen, Ye Mao, Zijiang Yang, Maodu Chen
A Neural Network Potential Energy Surface and Quantum Dynamics Study of Ca( 1 S) + H 2 ( v 0 = 0, j 0 = 0) → CaH + H Reaction. ACS omega 9 (28) (2024)
Ye Mao, Hanghang Chen, Zijiang Yang, Bayaer Buren, Maodu Chen
Stereodynamic control of nonadiabatic processes in low-energy Be + ( 2 P) + H 2 ( v = 0, j = 2) collisions. Physical chemistry chemical physics : PCCP (2024)
Hanghang Chen, Bayaer Buren, Zijiang Yang, Maodu Chen
An effective approximation of Coriolis coupling in reactive scattering: application to the time-dependent wave packet calculations. Physical chemistry chemical physics : PCCP (2023)
Ye Mao, Bayaer Buren, Zijiang Yang, Maodu Chen
Time-dependent wave packet dynamics study of the resonances in the H + LiH + ( v = 0, j = 0) → Li + + H 2 reaction at low collision energies. Physical chemistry chemical physics : PCCP 24 (25) (2022)
Zijiang Yang, Hanghang Chen, Maodu Chen
Representing globally accurate reactive potential energy surfaces with complex topography by combining Gaussian process regression and neural networks. Physical chemistry chemical physics : PCCP 24 (21) (2022)
Zijiang Yang, Hanghang Chen, Ye Mao, Maodu Chen
A neural network potential energy surface and quantum dynamics studies for the Ca + ( 2 S) + H 2 → CaH + + H reaction. Physical chemistry chemical physics : PCCP 24 (32) (2022)
Yuwen Bai, Bayaer Buren, Zijiang Yang, Boyi Zhou, Maodu Chen
Feshbach resonances in D + HD(v = 1, j = 0) reaction at low collision energies. Journal of computational chemistry 42 (32) (2021)
Bayaer Buren, Zijiang Yang, Maodu Chen
Dynamics study on the non-adiabatic Na(3p) + HD → NaH/NaD + D/H reaction: insertion-abstraction mechanism. Physical chemistry chemical physics : PCCP 22 (6) (2020)
Zijiang Yang, Shufen Wang, Jiuchuang Yuan, Maodu Chen
Neural network potential energy surface and dynamical isotope effects for the N+(3P) + H2→ NH+ + H reaction. Physical chemistry chemical physics : PCCP 21 (40) (2019)
Zijiang Yang, Jiuchuang Yuan, Shufen Wang, Maodu Chen
Global diabatic potential energy surfaces for the BeH 2 + system and dynamics studies on the Be + ( 2 P) + H 2 (X 1 Σ g + ) → BeH + (X 1 Σ + ) + H( 2 S) reaction. RSC advances 8 (40) (2018)
Xue Wu, Si Zhou, Xiaoming Huang, Maodu Chen, R Bruce King, Jijun Zhao
Revisit of large-gap Si16 clusters encapsulating group-IV metal atoms (Ti, Zr, Hf). Journal of computational chemistry 39 (27) (2018)