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...
Κύριος συγγραφέας: | Russell, C |
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Μορφή: | Thesis |
Έκδοση: |
1998
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Παρόμοια τεκμήρια
Παρόμοια τεκμήρια
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Wavepacket Evolution in Unimodular Quantum Cosmology
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Time-dependent wavepacket calculations on polyatomic reactive scattering
ανά: Kalyanaraman, C, κ.ά.
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Control of quantum electrodynamical processes by shaping electron wavepackets
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Έκδοση: (2022) -
Control of quantum electrodynamical processes by shaping electron wavepackets
ανά: Liang Jie Wong, κ.ά.
Έκδοση: (2021-03-01) -
Coherent Excitation of Bound Electron Quantum State With Quantum Electron Wavepackets
ανά: Du Ran, κ.ά.
Έκδοση: (2022-07-01)