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20082026
most citedEnergy Dissipation to Tungsten Surfaces upon Eley-Rideal Recombination of N2 and H2

47 citations · 147 across the 8 of their papers we have counts for

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Showing physics.chem-phShow all

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physics.chem-ph2026

Quantum Dynamical and isotopic effects for Hydrogen isotopes scattering at W(110) surface

Raúl Bombín, Oihana Galparsoro, Daniel Peláez +3

We investigate the scattering of hydrogen isotopes at the W(110) surface using both classical and quantum dynamics approaches to elucidate the role of quantum effects in this syste…

physics.chem-ph2020★ 10 cited

Experimental and Theoretical Studies of the N(2D) + H2 and D2 Reactions

Dianailys Nuñez-Reyes, Cédric Bray, Kevin M. Hickson +3

This study reports the results of an experimental and theoretical investigation of the N(2D) + H2 and N(2D) + D2 reactions at room temperature and below. On the experimental side,…

physics.chem-ph2012★ 27 cited

High-harmonic transient grating spectroscopy of NO2 electronic relaxation

H. Ruf, C. Handschin, A. Ferré +18

We study theoretically and experimentally the electronic relaxation of NO2 molecules excited by absorption of one ~400 nm pump photon. Semi-classical simulations based on trajector…

physics.chem-ph2009★ 9 cited

Semiclassical statistico-dynamical description of polyatomic photo-dissociations: State-resolved distributions

Maykel Leonardo Gonzalez-Martinez, Laurent Bonnet, Pascal Larregaray +1

An alternative methodology to investigate indirect polyatomic processes with quasi-classical trajectories is proposed, which effectively avoids any binning or weighting procedure w…

physics.chem-ph2008★ 8 cited

From angle-action to Cartesian coordinates: A key transformation for molecular dynamics

M. L. González-Martínez, L. Bonnet, P. Larrégaray +2

The transformation from angle-action variables to Cartesian coordinates is a crucial step of the (semi) classical description of bimolecular collisions and photo-fragmentations. Th…