J
Jean-Michel Launay
Researcher at Centre national de la recherche scientifique
Publications - 42
Citations - 1929
Jean-Michel Launay is an academic researcher from Centre national de la recherche scientifique. The author has contributed to research in topics: Potential energy surface & Ab initio. The author has an hindex of 23, co-authored 40 publications receiving 1882 citations.
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Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics
TL;DR: Bussery-Honvault et al. as mentioned in this paper used a Gaussian-weighted binning procedure to assign product quantum states in the QCT calculations, which yields vibrational branching ratios and rotational distributions in better agreement with the QM calculations than those obtained when the usual histogramatic binning method is employed.
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Hyperspherical close-coupling calculation of integral cross sections for the reaction H+H2→H2+H
TL;DR: In this article, a close coupling calculation of integral cross sections for the reaction H + H 2 (v = 0, j = 0) → H 2(v, odd j ′) + H has been performed in the energy range E tot = 0.9 − 1.4 eV using hyperspherical coordinates.
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Quantum-mechanical calculation of integral cross sections for the reaction F+H2(v=0, j=0)→FH(v′ j′)+H by the hyperspherical method
TL;DR: In this paper, a close coupling calculation of integral cross sections for the reaction F+H 2 (v = 0, j = 0)→FH( v ′ j ′)+H has been performed in the threshold energy range using hyperspherical coordinates.
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A quantum-mechanical study of the dynamics of the N(2D)+H2→NH+H reaction
TL;DR: In this paper, the authors studied the low energy quantum dynamics of the N(2D)+H2(X 1Σg+)→NH(X 3 Σ−)+H(2S) reaction and found a forward-backward symmetry in the differential cross sections.
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Experimental and theoretical differential cross sections for the N(2D) + H2 reaction.
Nadia Balucani,Piergiorgio Casavecchia,Luis Bañares,F. Javier Aoiz,Tomás González-Lezana,Pascal Honvault,Jean-Michel Launay +6 more
TL;DR: A combined experimental and theoretical study on the dynamics of the N(2D) + H2 insertion reaction at a collision energy of 15.9 kJ mol(-1) to compare the accurate QM differential cross sections with those obtained by two approximate methods, namely, the widely used quasiclassical trajectory calculations and a rigorous statistical method based on the coupled-channel theory.