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A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule

We report a time-dependent quantum wavepacket theory employed to interpret the photoabsorption spectrum of the N2O molecule in terms of the nuclear motion on the upper 21A′ and 11A″ potential energy surfaces. The N2-O bond breaks upon excitation leading to dissociation. The total angular momentum is...

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书目详细资料
Main Authors:	Daud, Mohammad Noh, Balint-Kurti, Gabriel G.
格式:	Article
出版:	IOP Publishing 2009
主题:	Q Science (General) QD Chemistry
在线阅读:	http://eprints.um.edu.my/25570/ https://doi.org/10.1088/0256-307X/26/7/073302
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