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Physical Review. E|October 19, 2024
Two-temperature thermochemical nonequilibrium model based on the coarse-grained treatment of molecular vibrational statesJiaqi Lv, Qizhen Hong, Xiaoyong Wang, et al.
The Journal of Chemical Physics|March 19, 2025
The many faces of vibrational energy relaxation in N2(v) + O(1D) collisions: Dynamics on 1Π and 1Δ potential energy surfacesQizhen Hong, Massimiliano Bartolomei, Fernando Pirani, et al.
The Journal of Physical Chemistry. A|May 2, 2023
Global and Full-Dimensional Potential Energy Surfaces of the N<sub>2</sub> + O<sub>2</sub> Reaction for Hyperthermal CollisionsChun Tao, Jiawei Yang, Qizhen Hong, et al.
Physical Chemistry Chemical Physics : PCCP|April 21, 2020
Inelastic rate coefficients based on an improved potential energy surface for N<sub>2</sub> + N<sub>2</sub> collisions in a wide temperature rangeQizhen Hong, Quanhua Sun, Massimiliano Bartolomei, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 25, 2024
Global Potential Energy Surfaces by Compressed-State Multistate Pair-Density Functional Theory for Hyperthermal Collisions in the O<sub>2</sub>+O<sub>2</sub> SystemJie Jiang, Jiawei Yang, Qizhen Hong, et al.
Journal of Chemical Theory and Computation|November 26, 2023
Improved Quantum-Classical Treatment of N<sub>2</sub>-N<sub>2</sub> Inelastic Collisions: Effect of the Potentials and Complete Rate Coefficient Data SetsQizhen Hong, Loriano Storchi, Quanhua Sun, et al.
The Journal of Chemical Physics|February 27, 2024
Quantum-classical rate coefficient datasets of vibrational energy transfer in carbon monoxide based on highly accurate potential energy surfaceQizhen Hong, Loriano Storchi, Cecilia Coletti, et al.
The Journal of Physical Chemistry Letters|April 8, 2026
Machine Learning-Assisted High-Temperature Nonequilibrium Kinetics of Air Components: From Microscale to MacroscaleJiawei Yang, Qizhen Hong, Jianyi Ma, et al.
Molecules (Basel, Switzerland)|December 10, 2021
Vibrational Energy Transfer in CO+N<sub>2</sub> Collisions: A Database for V-V and V-T/R Quantum-Classical Rate CoefficientsQizhen Hong, Massimiliano Bartolomei, Cecilia Coletti, et al.
Physical Chemistry Chemical Physics : PCCP|June 22, 2021
Reconciling experimental and theoretical vibrational deactivation in low-energy O + N<sub>2</sub> collisionsQizhen Hong, Massimiliano Bartolomei, Fabrizio Esposito, et al.
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