Quantum mechanical wavepacket calculations on chemical reactions
<p>The quantum mechanical time-dependent wavepacket method is introduced in the context of the field of chemical dynamics. The theory of the method is presented for two processes of interest in dynamics: molecular photodissociation, and reactive scattering. For the first of these processes, an...
| Hlavní autor: | |
|---|---|
| Médium: | Diplomová práce |
| Vydáno: |
1998
|