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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Main Authors: Daud, Mohammad Noh, Balint-Kurti, Gabriel G.
Format: Article
Published: IOP Publishing 2009
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Online Access:http://eprints.um.edu.my/25570/
https://doi.org/10.1088/0256-307X/26/7/073302
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spelling my.um.eprints.255702020-10-19T01:28:32Z http://eprints.um.edu.my/25570/ A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule Daud, Mohammad Noh Balint-Kurti, Gabriel G. Q Science (General) QD Chemistry 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 treated correctly taking into account the vector property of the electric field of the exciting radiation. © 2009 Chinese Physical Society and IOP Publishing Ltd. IOP Publishing 2009 Article PeerReviewed Daud, Mohammad Noh and Balint-Kurti, Gabriel G. (2009) A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule. Chinese Physics Letters, 26 (7). 073302. ISSN 0256-307X https://doi.org/10.1088/0256-307X/26/7/073302 doi:10.1088/0256-307X/26/7/073302
institution Universiti Malaya
building UM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaya
content_source UM Research Repository
url_provider http://eprints.um.edu.my/
topic Q Science (General)
QD Chemistry
spellingShingle Q Science (General)
QD Chemistry
Daud, Mohammad Noh
Balint-Kurti, Gabriel G.
A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule
description 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 treated correctly taking into account the vector property of the electric field of the exciting radiation. © 2009 Chinese Physical Society and IOP Publishing Ltd.
format Article
author Daud, Mohammad Noh
Balint-Kurti, Gabriel G.
author_facet Daud, Mohammad Noh
Balint-Kurti, Gabriel G.
author_sort Daud, Mohammad Noh
title A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule
title_short A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule
title_full A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule
title_fullStr A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule
title_full_unstemmed A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule
title_sort time-dependent wavepacket method for photodissociation dynamics of triatomic molecule
publisher IOP Publishing
publishDate 2009
url http://eprints.um.edu.my/25570/
https://doi.org/10.1088/0256-307X/26/7/073302
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score 13.160551