摘要
Arrangement transformation approach (ATA) for doing state-to-state quantum reactive scattering calculations of atom-diatom systems is given. The state-to-state results of H + DH on LSTH potential energy surface are present. ed, and it can be deduced from the results that the ATA method can be used for the system with more than three atoms.
Arrangement transformation approach (ATA) for doing state-to-state quantum reactive scattering calculations of atom-diatom systems is given. The state-to-state results of H + DH on ISTH potential energy surface are presented, and it can be deduced from the results that the ATA method can be used for the system with more than three atoms.
基金
Project supported by the National Natural Science Foundation of China (Grant No. 19774038)
Shandong Science Foundation (Grant No. Y96A08012).
