| 1 |
Rigid-Bender Close-Coupling Treatment of the Inelastic Collisions of H2O with para-H-2
Stoecklin T, Denis-Alpizar O, Clergerie A, Halvick P, Faure A, Scribano Y
Journal of Physical Chemistry A, 123(27), 5704, 2019 |
| 2 |
Rotational Excitation of the OH+ Radical by Collision with H at Low Temperature
Stoecklin T, Gannouni MA, Jaidane NE, Halvick P, Hochlaf M
Journal of Physical Chemistry A, 119(51), 12599, 2015 |
| 3 |
Theoretical Sensitivity of the C(P-3) + OH(X-2 Pi) -> CO(X-1 Sigma(+)) + H(S-2) Rate Constant: The Role of the Long-Range Potential
Jorfi M, Bussery-Honvault B, Honvault P, Stoecklin T, Larregaray P, Halvick P
Journal of Physical Chemistry A, 114(28), 7494, 2010 |
| 4 |
Quasi-classical determination of integral cross-sections and rate constants for the N plus OH -> NO plus H reaction
Jorfi M, Honvault P, Halvick P
Chemical Physics Letters, 471(1-3), 65, 2009 |
| 5 |
Quasiclassical trajectory scattering calculations for the OH+O -> H+O-2 reaction: Cross sections and rate constants
Jorfi M, Honvault P, Halvick P, Lin SY, Guo H
Chemical Physics Letters, 462(1-3), 53, 2008 |
| 6 |
Visible emission from the vibrationally hot C2H radical following vacuum-ultraviolet photolysis of acetylene: Experiment and theory
Boye S, Campos A, Douin S, Fellows C, Gauyacq D, Shafizadeh N, Halvick P, Boggio-Pasqua M
Journal of Chemical Physics, 116(20), 8843, 2002 |
| 7 |
Three-dimensional time-dependent study of a reaction involving three different heavy atoms and a very deep well: application to the C+NO -> CN+O exchange reaction
Monnerville M, Peoux G, Briquez S, Halvick P
Chemical Physics Letters, 322(3-4), 157, 2000 |
| 8 |
Ab initio study of the potential energy surfaces for the reaction C+CH -> C-2+H
Boggio-Pasqua M, Halvick P, Rayez MT, Rayez JC, Robbe JM
Journal of Physical Chemistry A, 102(11), 2009, 1998 |
| 9 |
Theoretical-Studies of High-Spin Organic-Molecules .1. Enhanced Coupling Between Multiple Unpaired Electrons
Dannenberg JJ, Liotard D, Halvick P, Rayez JC
Journal of Physical Chemistry, 100(23), 9631, 1996 |
| 10 |
A New Diabatic Representation of the Coupled Potential-Energy Surfaces for Na(3P(2)P)+h-2-)Na(3S(2)S)+h-2 or Nah+h (Vol 96, Pg 2895, (1992)
Halvick P, Truhlar DG
Journal of Chemical Physics, 100(6), 4718, 1994 |
