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physics.chem-ph2006★ 16 cited
Rotational Energy Transfer in H2+H2
Renat A. Sultanov, Dennis Guster
Quantum-mechanical close-coupling calculations for state-to-state cross sections and thermal rates are reported for H2+H2 collisions. Two recently developed potential energy surfac…
physics.chem-ph2006
Parallel computing for 4-atomic molecular dynamics calculations
Renat A. Sultanov, Mark Nordby, Dennis Guster
We report the results of intensive numerical calculations for four atomic H2+H2 energy transfer collision. A parallel computing technique based on LAM/MPI functions is used. In thi…