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...
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| フォーマット: | 学位論文 |
| 出版事項: |
1998
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