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20082022
most citedThe method of Gaussian weighted trajectories. V. On the 1GB procedure for polyatomic processes

96 citations · 185 across the 11 of their papers we have counts for

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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-ph2018★ 8 cited

Semiclassical initial value theory of rotationally inelastic scattering: Some remarks on the phase index in the interaction picture

Laurent Bonnet

This paper deals with the treatment of quantum interferences in the semiclassical initial value theory of rotationally inelastic scattering in the interaction picture [C. W. McCurd…

physics.chem-ph2015

Pair-correlated product speed and angular distributions for the OH+CH4/CD4 reactions: Further remarks on their classical trajectory calculations in a quantum spirit

L. Bonnet, J. Espinosa-Garcia, J. Corchado

Ten years ago, Liu and co-workers measured pair-correlated product speed and angular distributions for the OH+CH4/CD4 reactions at the collision energy of ~ 10 kcal/mol [B. Zhang,…

physics.chem-ph2014★ 33 cited

Statistical product distributions for ultracold reactions in external fields

Maykel L. González-Martínez, Olivier Dulieu, Pascal Larrégaray +1

The main limitation of most ultracold chemistry studies to date is the lack of an analysis of reaction products. Here, we discuss the first generally tractable, rigorous theoretica…

physics.chem-ph2014

Classical reactive scattering in a quantum spirit: Improving the shape of rotational state distributions in the quantum regime

L. Bonnet, P. Larrégaray, Ph. Halvick +1

For triatomic chemical reactions under single-collision conditions, we propose a new quasi-classical trajectory (QCT) approach to rotational-state distributions of particular inter…

physics.chem-ph2010★ 96 cited

The method of Gaussian weighted trajectories. V. On the 1GB procedure for polyatomic processes

Laurent Bonnet, Joaquin Espinosa-Garcia

In recent years, many chemical reactions have been studied by means of the quasi-classical trajectory (QCT) method within the Gaussian binning (GB) procedure. The latter consists i…