Rovibrational energy transfer in collisions of H _2 with D _2: A full-dimensional wave packet propagation study (Conference Paper)

摘要

We present full-dimensional quantum dynamics calculations for the process of rovibrational energy transfer in collisions between H _2 and D _2 molecules, specifically H _2(ν=1)+D _2(ν=0) H _2(ν=0)+D _2(ν=1). Rotationally resolved state-to-state cross-sections are obtained for collision energies up to 0.5eV. From these we calculate rotationally averaged thermal rate coefficients in the temperature range from 100 to 500K, and compare them with available experimental data. For some transitions, we found it numerically advantageous to compute cross-sections of the reverse collision process and then use microscopic reversibility to obtain the originally sought cross-sections. We employ the Multi-Configuration Time-Dependent Hartree (MCTDH) method for propagating wave packets, and calculate the cross-sections from transition probabilities obtained by the correlation function formalism introduced by Tannor and Weeks. Computations are performed with a potential energy surface that is based on the six-dimensional surface from Boothroyd et al. but reduced in anisotropy, as suggested by Pogrebnya and Clary. The expression of the kinetic energy operator in terms of internal curvilinear coordinates allows us to treat the kinematics of the system exactly, without any decoupling approximations.