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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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書目詳細資料
Main Authors:	Daud, Mohammad Noh, Balint-Kurti, Gabriel G.
格式:	Article
出版:	IOP Publishing 2009
主題:	Q Science (General) QD Chemistry
在線閱讀:	http://eprints.um.edu.my/25570/ https://doi.org/10.1088/0256-307X/26/7/073302
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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