Publications by authors named "Pascal Larregaray"

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The Experimental Rate Constant of the ( ) + Reaction.
Alexandre Zanchet, Jia Lei Chen-Qiu, Pascal Larregaray, Laurent Bonnet, Claire Romanzin

ACS Earth Space Chem· March 2025

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Isotope effects in Eley-Rideal abstraction of hydrogen from tungsten surfaces: the role of dissipation.
Oihana Galparsoro, Raidel Martin-Barrios, Paulo Enrique Ibañez-Almaguer, Maykel Márquez-Mijares, José David Cremé, Pascal Larregaray

Phys Chem Chem Phys· February 2025

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H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction.
Raidel Martin-Barrios, Nils Hertl, Oihana Galparsoro, Alexander Kandratsenka, Alec M Wodtke

Phys Chem Chem Phys· September 2022

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An Experimental and Theoretical Investigation of the Gas-Phase C(P) + NO Reaction. Low Temperature Rate Constants and Astrochemical Implications.
Kevin M Hickson, Jean-Christophe Loison, Pascal Larregaray, Laurent Bonnet, Valentine Wakelam

J Phys Chem A· February 2022

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Random Force in Molecular Dynamics with Electronic Friction.
Nils Hertl, Raidel Martin-Barrios, Oihana Galparsoro, Pascal Larrégaray, Daniel J Auerbach

J Phys Chem C Nanomater Interfaces· July 2021

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Ab initio molecular dynamics of hydrogen on tungsten surfaces.
Alberto Rodríguez-Fernández, Laurent Bonnet, Pascal Larrégaray, Ricardo Díez Muiño

Phys Chem Chem Phys· April 2021

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When classical trajectories get to quantum accuracy: II. The scattering of rotationally excited H on Pd(111).
Alberto Rodríguez-Fernández, Laurent Bonnet, Cedric Crespos, Pascal Larrégaray, Ricardo Díez Muiño

Phys Chem Chem Phys· October 2020

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Experimental and theoretical studies of the N(D) + H and D reactions.
Dianailys Nuñez-Reyes, Cédric Bray, Kevin M Hickson, Pascal Larrégaray, Laurent Bonnet

Phys Chem Chem Phys· October 2020

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The Intricate Dynamics of the Si(P) + OH(XΠ) Reaction.
Alejandro Rivero Santamaría, Pascal Larregaray, Laurent Bonnet, Fabrice Dayou, Maurice Monnerville

J Phys Chem A· September 2019

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Experimental and Theoretical Study of the O(D) + HD Reaction.
Dianailys Nuñez-Reyes, Kevin M Hickson, Pascal Larrégaray, Laurent Bonnet, Tomás González-Lezana

J Phys Chem A· September 2019

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Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H.
Oihana Galparsoro, H Fabio Busnengo, Alejandra E Martinez, Joseba Iñaki Juaristi, Maite Alducin, Pascal Larregaray

Phys Chem Chem Phys· August 2018

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Dynamics of N sticking on W(100): the decisive role of van der Waals interactions.
Alejandro Peña-Torres, H Fabio Busnengo, J Iñaki Juaristi, Pascal Larregaray, Cédric Crespos

Phys Chem Chem Phys· July 2018

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The dynamics of the C(D)+H/D/HD reactions at low temperature.
Tomás González-Lezana, Pascal Larrégaray, Laurent Bonnet, Yanan Wu, Wensheng Bian

J Chem Phys· June 2018

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A combined theoretical and experimental investigation of the kinetics and dynamics of the O(D) + D reaction at low temperature.
Dianailys Nuñez-Reyes, Kevin M Hickson, Pascal Larrégaray, Laurent Bonnet, Tomás González-Lezana

Phys Chem Chem Phys· February 2018

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Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure.
Oihana Galparsoro, Heriberto Fabio Busnengo, Joseba Iñaki Juaristi, Cédric Crespos, Maite Alducin, Pascal Larregaray

J Chem Phys· September 2017

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Hydrogen abstraction from metal surfaces: when electron-hole pair excitations strongly affect hot-atom recombination.
Oihana Galparsoro, Rémi Pétuya, Fabio Busnengo, Joseba Iñaki Juaristi, Cédric Crespos, Pascal Larregaray

Phys Chem Chem Phys· November 2016

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S((1)D) + ortho-D2 Reaction Dynamics at Low Collision Energies: Complementary Crossed Molecular Beam Experiments and Theoretical Investigations.
Manuel Lara, Simon Chefdeville, Pascal Larregaray, Laurent Bonnet, Jean-Michel Launay

J Phys Chem A· July 2016

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Quantum state-resolved differential cross sections for complex-forming chemical reactions: Asymmetry is the rule, symmetry the exception.
Pascal Larrégaray, Laurent Bonnet

J Chem Phys· October 2015

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Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O2 mixtures reacting over a β-cristobalite (001) surface.
Víctor Morón, Pablo Gamallo, Ludovic Martin-Gondre, Cédric Crespos, Pascal Larregaray

Phys Chem Chem Phys· October 2011

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Theoretical sensitivity of the C((3)P) + OH(X(2)Pi) --> CO(X(1)Sigma(+)) + H((2)S) rate constant: the role of the long-range potential.
Mohamed Jorfi, Béatrice Bussery-Honvault, Pascal Honvault, Thierry Stoecklin, Pascal Larrégaray

J Phys Chem A· July 2010

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Quasi-classical statistico-dynamical description of polyatomic photo-dissociations: state-resolved distributions.
Maykel Leonardo González-Martínez, Laurent Bonnet, Pascal Larrégaray, Jean-Claude Rayez

Phys Chem Chem Phys· January 2010

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On the local relaxation of solid neon upon Rydberg excitation of a NO impurity: the role of the NO(A)-Ne interaction potential and zero-point quantum delocalization.
Pedro Pajón-Suárez, Germán A Rojas-Lorenzo, Jesús Rubayo-Soneira, Ramón Hernández-Lamoneda, Pascal Larrégaray

J Phys Chem A· December 2009

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On the statistical behavior of the O + OH --> H + O2 reaction: a comparison between quasiclassical trajectory, quantum scattering, and statistical calculations.
Mohamed Jorfi, Pascal Honvault, Pedro Bargueño, Tomás González-Lezana, Pascal Larrégaray

J Chem Phys· May 2009

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Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: the dynamics on two different potential energy surfaces.
Pedro Bargueño, Tomás González-Lezana, Pascal Larrégaray, Laurent Bonnet, Jean-Claude Rayez

J Chem Phys· June 2008

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A comparative study of the Si+O(2)-->SiO+O reaction dynamics from quasiclassical trajectory and statistical based methods.
Fabrice Dayou, Pascal Larrégaray, Laurent Bonnet, Jean-Claude Rayez, Pedro Nilo Arenas

J Chem Phys· May 2008

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