The importance of O3 excited potential energy surfaces in O2–O high-temperature kinetics | Citedby Results | The Journal of Chemical Physics | AIP Publishing

Skip to Main Content

Skip Nav Destination

The importance of O₃ excited potential energy surfaces in O₂–O high-temperature kinetics

J. Chem. Phys. 152, 044305 (2020)

This article has been cited by the following articles in journals that are participating in CrossRef Cited-by Linking.

Gaussian Process Regression for State-to-State Integral Cross Sections: The Case of the O + O2 Collision Dissociation Reactions

Jiawei Yang
Jia Li
Junhong Li
Jun Li

The Journal of Physical Chemistry A 128, 4966 (2024)

State-to-state study of non-equilibrium recombination of oxygen and nitrogen molecules

Robyn L. Macdonald

The Journal of Chemical Physics (2024) 160 (13)

Simulation of Oxygen Chemical Kinetics Behind Incident and Reflected Shocks via Master Equation

Varishth T. Baluckram
Alexander J. Fangman
Daniil A. Andrienko

Journal of Thermophysics and Heat Transfer 37, 198 (2023)

Diabatic potential energy surfaces and semiclassical multi-state dynamics for fourteen coupled 3 A′ states of O3

Zoltan Varga
Yinan Shu
Jiaxin Ning
Donald G Truhlar

Electronic Structure 4, 047002 (2022)

State-Specific Dynamic Study of the Exchange and Dissociation Reaction for O(3P) and O2($${}^{3}\Sigma _{g}^{ - }$$) Collision by Quasi-Classical Trajectory

Ting Zhang
Yuping Lu
Xinlu Cheng

Russian Journal of Physical Chemistry A 96, 876 (2022)

Rate constants and molecular recombination pathways of oxygen from quasi-classical trajectory simulations of theO3system

Chaithanya Kondur
Kelly A. Stephani

Chemical Physics (2022) 552: 111357.

Energy exchange rate coefficients from vibrational inelastic O2(Σg−3) + O2(Σg−3) collisions on a new spin-averaged potential energy surface

Qizhen Hong
Quanhua Sun
Fernando Pirani
Mónica A. Valentín-Rodríguez
Ramón Hernández-Lamoneda
Cecilia Coletti
Marta I. Hernández
Massimiliano Bartolomei

The Journal of Chemical Physics (2021) 154 (6)

Rovibrationally state-specific collision model for the O2(Σg−3) + O(P3) system in DSMC

Tzu-Jung Pan
Kelly A. Stephani

The Journal of Chemical Physics (2021) 154 (10)

Data-Inspired and Physics-Driven Model Reduction for Dissociation: Application to the O2 + O System

S. Venturi
M. P. Sharma
B. Lopez
M. Panesi

The Journal of Physical Chemistry A 124, 8359 (2020)