Jerome Loreau (J Loreau, Jérôme Loreau)

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 24

Top Topics

Molecular Dynamics Simulations

Walled Carbon Nanotubes

Energy Transfer

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Faraday discussions

The journal of physical chemistry. A

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

Publications

Maarten Konings, Tomás González-Lezana, Simen Camps, Jerome Loreau
Quantum and statistical state-to-state studies of cold Ar + H 2 + collisions. Physical chemistry chemical physics : PCCP 26 (34) (2024)
Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, Francois Lique, Jerome Loreau, Ernesto Quintas Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Jerome Loreau, Ad van der Avoird
Vibrational energy transfer in ammonia-helium collisions. Faraday discussions 251 (0) (2024)
Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, Francois Lique, Jerome Loreau, Ernesto Quintas Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Jerome Loreau, Ad van der Avoird
Vibrational energy transfer in ammonia-helium collisions. Faraday discussions 251 (0) (2024)
Maarten Konings, Tomás González-Lezana, Simen Camps, Jerome Loreau
Quantum and statistical state-to-state studies of cold Ar + H 2 + collisions. Physical chemistry chemical physics : PCCP (2024)
Jerome Loreau, Ad van der Avoird
Vibrational energy transfer in ammonia-helium collisions. Faraday discussions (2024)
Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, Francois Lique, Jerome Loreau, Ernesto Quintas Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical chemistry chemical physics : PCCP (2023)
Maarten Konings, Jeremy N Harvey, Jerome Loreau
Machine Learning Representations of the Three Lowest Adiabatic Electronic Potential Energy Surfaces for the ArH 2 + Reactive System. The journal of physical chemistry. A (2023)
Michał Żółtowski, Jerome Loreau, Francois Lique
Collisional energy transfer in the CO-CO system. Physical chemistry chemical physics : PCCP 24 (19) (2022)
Andriana Tsikritea, Jake A Diprose, Jerome Loreau, Brianna R Heazlewood
Charge Transfer Reactions between Water Isotopologues and Kr + ions. ACS Physical Chemistry Au 2 (3) (2022)
L S Petralia, A Tsikritea, Jerome Loreau, Brianna R Heazlewood, Brianna R Heazlewood
Reply to: Inconsistent kinetic isotope effect in ammonia charge exchange reaction measured in a Coulomb crystal and in a selected-ion flow tube. Nature communications 13 (1) (2022)
Malek Ben Khalifa, Paul J Dagdigian, Jerome Loreau
Interaction of CH 3 CN and CH 3 NC with He: Potential Energy Surfaces and Low-Energy Scattering. The journal of physical chemistry. A 126 (51) (2022)
Malek Ben Khalifa, Paul J Dagdigian, Jerome Loreau
Interaction of CH 3 CN and CH 3 NC with He: Potential Energy Surfaces and Low-Energy Scattering. The journal of physical chemistry. A (2022)
Benjamin Desrousseaux, Maarten Konings, Jerome Loreau, Francois Lique
HD-H+ collisions: statistical and quantum state-to-state studies. Physical chemistry chemical physics : PCCP 23 (35) (2021)
A Tsikritea, K Park, P Bertier, Jerome Loreau, T P Softley, Brianna R Heazlewood
Inverse kinetic isotope effects in the charge transfer reactions of ammonia with rare gas ions. Chemical science 12 (29) (2021)
Zhong-Fa Sun, Marc C van Hemert, Jerome Loreau, Ad van der Avoird, Arthur G Suits, David H Parker
Molecular square dancing in CO-CO collisions. Science (New York, N.Y.) 369 (6501) (2020)
L S Petralia, A Tsikritea, Jerome Loreau, T P Softley, Brianna R Heazlewood
Strong inverse kinetic isotope effect observed in ammonia charge exchange reactions. Nature communications 11 (1) (2020)
Jerome Loreau, Alexandre Faure, Francois Lique
Scattering of CO with H2O: Statistical and classical alternatives to close-coupling calculations. The Journal of chemical physics 148 (24) (2018)
Michael P Ziemkiewicz, Christian Pluetzer, Jerome Loreau, Ad van der Avoird, David J Nesbitt
Nuclear spin/parity dependent spectroscopy and predissociation dynamics in vOH = 2 ← 0 overtone excited Ne-H2O clusters: Theory and experiment. The Journal of chemical physics 147 (21) (2018)
Milaim Kas, Jerome Loreau, Jacques Liévin, Nathalie Vaeck
Ab initio study of the neutral and anionic alkali and alkaline earth hydroxides: Electronic structure and prospects for sympathetic cooling of OH. The Journal of chemical physics 146 (19) (2018)
Thomas Vanfleteren, Tomas Földes, Michel Herman, Jacques Liévin, Jerome Loreau, Laurent H Coudert
Experimental and theoretical investigations of H2O-Ar. The Journal of chemical physics 147 (1) (2018)
Michael P Ziemkiewicz, Christian Pluetzer, Michael Wojcik, Jerome Loreau, Ad van der Avoird, David J Nesbitt
Near infrared overtone (vOH = 2 ← 0) spectroscopy of Ne-H2O clusters. The Journal of chemical physics 146 (10) (2018)
Maximilian J Doppelbauer, Otto Schullian, Jerome Loreau, Nathalie Vaeck, Ad van der Avoird, Christopher J Rennick, Brianna R Heazlewood, Brianna R Heazlewood
Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell. The Journal of chemical physics 146 (4) (2017)