L
Laurent Bonnet
Researcher at Centre national de la recherche scientifique
Publications - 126
Citations - 2204
Laurent Bonnet is an academic researcher from Centre national de la recherche scientifique. The author has contributed to research in topics: Semiclassical physics & Potential energy surface. The author has an hindex of 24, co-authored 119 publications receiving 2044 citations. Previous affiliations of Laurent Bonnet include University of Bordeaux.
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Journal ArticleDOI
Quasiclassical trajectory method for molecular scattering processes: necessity of a weighted binning approach
Laurent Bonnet,J.C. Rayez +1 more
TL;DR: In this paper, it is shown that the standard binning method utilized in the classical study of scattering processes dealing with more than three atoms, which consists in rounding the product vibrational actions (the x i's) to their nearest (the n i ''s), is not appropriate when the total energy disposal in the products is too low for the classical and quantum densities of vibrational states to be equal.
Journal ArticleDOI
Gaussian weighting in the quasiclassical trajectory method
Laurent Bonnet,Jean-Claude Rayez +1 more
TL;DR: The Gaussian weighting method is an ad hoc procedure which consists in weighting each trajectory by a Gaussian-like coefficient such that the closer the final actions to integer values, the larger the coefficient as discussed by the authors.
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Aeropectin: Fully Biomass-Based Mechanically Strong and Thermal Superinsulating Aerogel
Cyrielle Rudaz,Rémi Courson,Laurent Bonnet,Sylvie Calas-Etienne,Hébert Sallée,Tatiana Budtova +5 more
TL;DR: Pectin aerogels have a thermal conductivity below that of air in ambient conditions, making them new thermal superinsulating fully biomass-based materials, and the contribution of gas and solid conduction plus radiative heat transfer were determined.
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Classical dynamics of chemical reactions in a quantum spirit
TL;DR: In this paper, a few constraints are introduced into the calculations in order to take into account the quantisation of product internal motions, and the nature of the previous constraints are discussed.
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The method of Gaussian weighted trajectories. V. On the 1GB procedure for polyatomic processes
TL;DR: Some theoretical arguments supporting the 1GB procedure are proposed and its validity on model test cases as well as the prototype four-atom reaction OH+D(2)→HOD+D.