Béatrice Bussery‐Honvault

Author

Centre National de la Recherche Scientifique

Also Known As

B. Bussery-Honvault, B. Bussery‐Honvault, Beatrice Bussery-Honvault, Béatrice Bussery-Honvault, Bussery-Honvault, B., Bussery-Honvault, Beatrice, Bussery-Honvault, Béatrice, BÉATRICE BUSSERY-HONVAULT, Béatrice Bussery-Honvault, Béatrice Bussery‐Honvault

Publications

1.6K

Citations

H-Index

Concepts

All Affiliations

Centre National de la Recherche Scientifique Université de Rennes Université de franche-comté Institut UTINAM University of Warsaw

About

Béatrice Bussery‐Honvault is an author at Centre National de la Recherche Scientifique specializing in physics, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	18	19	926
2	Natural Sciences	18	18	914
3	Chemistry	15	15	795
4	Applied Physics	10	10	346
5	Materials Science	1	1	12

Béatrice Bussery‐Honvault

Publications

1.4K

Citations

H-Index

Page 1

	Year	Citations
Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics Luis Bañares, F. J. Aoiz, Pascal Honvault, The Journal of Chemical Physics Quantum DynamicEngineeringReaction DynamicsComputational ChemistryChemistry	2002	203
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 Quantum DynamicQuantum ScienceEngineeringPotential Energy SurfacePhysics	2001	99
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, Physical Chemistry Chemical Physics	2008	82
Dynamics of the insertion reaction C(<sup>1</sup>D) + H<sub>2</sub>: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations Nadia Balucani, Giovanni Capozza, Laura Cartechini, Physical Chemistry Chemical Physics Molecular KineticsEngineeringPhysicsNatural SciencesQuantum Mechanical	2004	73
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, Chemical Physics Letters Transition Metal ChalcogenidesMolecular SolidEngineeringPhysicsNatural Sciences	2007	64
Spectroscopic, collisional, and thermodynamic properties of the He–CO2 complex from an <i>ab initio</i> potential: Theoretical predictions and confrontation with the experimental data Tatiana Korona, Robert Moszyński, Franck Thibault, The Journal of Chemical Physics EngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistrySpectra-structure Correlation	2001	54
Cold collisions of ground-state calcium atoms in a laser field: A theoretical study Béatrice Bussery‐Honvault, Jean–Michel Launay, Robert Moszyński Physical Review A Charge ExcitationsEngineeringLaser ScienceLocalized Excited StateTheoretical Inorganic Chemistry	2003	52
Structure and rovibrational analysis of the [O2(1Δg)v=0]2←[O2(3Σg−)v=0]2 transition of the O2 dimer Ludovic Biennier, D. Romanini, Alexander A. Kachanov, The Journal of Chemical Physics Rovibrational AnalysisEngineeringAbsorption SpectroscopyPure O2Chemistry	2000	49
Cross sections and rate constants for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method Alexandre Zanchet, Philippe Halvick, Jean‐Claude Rayez, The Journal of Chemical Physics	2007	49
Linewidths of C2H2 perturbed by H2: experiments and calculations from an ab initio potential Franck Thibault, Benoît Corretja, Alexandra Viel, Physical Chemistry Chemical Physics	2008	48

Page 1