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...
| المؤلف الرئيسي: | |
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| التنسيق: | أطروحة |
| منشور في: |
1998
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