FRANCISCO JAVIER
AOIZ MOLERES
Catedrático de universidad
University of Rennes 1
Rennes, FranciaPublications en collaboration avec des chercheurs de University of Rennes 1 (5)
2006
-
Quantum mechanical and quasiclassical trajectory scattering calculations for the C (D1) + H2 reaction on the second excited 1 A″1 potential energy surface
Journal of Chemical Physics, Vol. 124, Núm. 15
2004
-
Dynamics of the S(1D) + H2 insertion reaction: A combined quantum mechanical and quasiclassical trajectory study
Journal of Physical Chemistry A, Vol. 108, Núm. 9, pp. 1616-1628
-
Dynamics of the insertion reaction C(1D) + H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations
Physical Chemistry Chemical Physics, Vol. 6, Núm. 21, pp. 4957-4967
2003
-
Quantum mechanical and quasi-classical trajectory study of the C(1D) + H2 reaction dynamics
Journal of Chemical Physics, Vol. 118, Núm. 2, pp. 565-568
1999
-
Quantum mechanical and quasiclassical trajectory study of state-to- state differential cross sections for the F + D2 → DF + D reaction in the center-of-mass and laboratory frames
Physical Chemistry Chemical Physics, Vol. 1, Núm. 15, pp. 3415-3427