Estudio teórico y experimental de la dinámica y cinética de reacciones químicas. Química atmosférica, procesos de combustión y algunas aplicaciones a sistemas con un número elevado de átomos.

Article

1. The OH+D2 -> HOD+D angle-velocity distributions: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET=0.28 eV. 2009

   Physical Chemistry Chemical Physics

2. Quantum dynamics study of the K+HF(v=0-2, j=0) -> KF + H reaction and comparison with quassiclassical trajectory results 2008

   Journal of Chemical Physics

3. Searching for resonances in the reaction CL + CH4 -> HCL + CH3: Quantum versus cuasiclassical dynamics and comparison with experiments 2007

   Journal of Chemical Physics

4. Exact quantum dynamics study of the O+ + H2(v=0, j=0)-> OH+ + H ion-molecule reaction and comparison with quasiclassical trajectory calculations 2006

   Journal of Chemical Physics

5. Time dependent quantum dynamics study of the O+ + H2(v=0,j=0) -> OH+ + H ion-molecule reaction and isotopic variants (D2, HD). 2006

   Journal of Chemical Physics