Béatrice Bussery‐Honvault

Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics

Luis Bañares, F. J. Aoiz, Pascal Honvault et al. · The Journal of Chemical Physics · 2002 · 203 citations

Quantum Dynamic, Engineering, Reaction Dynamics +19

A study of the C(1D)+H2→CH+H reaction: Global potential energy surface and quantum dynamics

Béatrice Bussery‐Honvault, Pascal Honvault, Jean–Michel Launay · The Journal of Chemical Physics · 2001 · 99 citations

Quantum Dynamic, Quantum Science, Engineering +15

A bond–bond description of the intermolecular interaction energy: the case of weakly bound N2–H2 and N2–N2 complexes

David Cappelletti, Fernando Pirani, Béatrice Bussery‐Honvault et al. · Physical Chemistry Chemical Physics · 2008 · 82 citations

Dynamics of the insertion reaction C(¹D) + H₂: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations

Nadia Balucani, Giovanni Capozza, Laura Cartechini et al. · Physical Chemistry Chemical Physics · 2004 · 73 citations

Molecular Kinetics, Engineering, Physics +15

Global fits of new intermolecular ground state potential energy surfaces for N2–H2 and N2–N2 van der Waals dimers

L. Gómez, Béatrice Bussery‐Honvault, Thomas Cauchy et al. · Chemical Physics Letters · 2007 · 64 citations

Transition Metal Chalcogenides, Molecular Solid, Engineering +7