Quantum mechanical wavepacket calculations on chemical reactions

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...

書誌詳細
第一著者:	Russell, C
フォーマット:	学位論文
出版事項:	1998

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