Rate coefficients for rotational state-to-state transitions in H2O + H2 collisions as predicted by mixed quantum–classical theory
A&A, 692 (2024) A229
Published online: 2024-12-16
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Mixed Quantum/Classical Theory Approach to Rotationally Inelastic Molecular Collisions Implemented on a Quantum Computer
Jonathan Andrade-Plascencia, Tamila Kuanysheva, Dulat Bostan, Brian K. Kendrick and Dmitri BabikovJournal of Chemical Theory and Computation 21 (13) 6305 (2025)
https://doi.org/10.1021/acs.jctc.5c00504
Neural network ensemble for computing cross sections of rotational transitions in H2O + H2O collisions
Bikramaditya Mandal, Dmitri Babikov, Phillip C. Stancil, Robert C. Forrey, Roman V. Krems and Naduvalath BalakrishnanPhysical Chemistry Chemical Physics 27 (43) 23000 (2025)
https://doi.org/10.1039/D5CP02812D
Mixed Quantum/Classical Theory for Rotational Excitation of HDO in Collisions with H2: Symmetry Breaking Effects and Time-Dependent Dynamics
Carolin Joy, Igor Gaidai, Alexandre Faure and Dmitri BabikovJournal of Chemical Theory and Computation 21 (21) 10669 (2025)
https://doi.org/10.1021/acs.jctc.5c01401