Berlin 2001 – wissenschaftliches Programm
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MO: Molekülphysik
MO 3: Reactive and Energy Transfer Processes
MO 3.1: Vortrag
Montag, 2. April 2001, 15:45–16:00, H1058
Detailed reaction and dissociation rate coefficients for H2 + H2 — •Antonio Lagana1, Antonio Ceballos2, Ernesto Garcia3, and Aurelio Rodriguez3 — 1Dipartimento di Chimica, Universita’ di Perugia, Perugia, Italy — 2Departamento de Quimica Fisica, Universidad de Salamanca, Salamanca, Spain — 3Departamento de Quimica Fisica, Universidad del Pais Vasco, Vitoria
We have investigated the elementary processes occurring in the hydrogen molecule hydrogen molecule collisions by integrating large batches of quasiclassical trajectories. This has allowed us to calculate the vibrational state-selected rate coefficients for a fairly wide range of rotational and translational temperatures. The effect of vibrational energy on the efficiency of the different processes is analyzed.