Ab Initio Trajectory Surface-Hopping Study on Ultrafast Deactivation Process of 
Thiophene

Cui, G.; Fang, W

doi:10.1021/jp206893n

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Ab Initio Trajectory Surface-Hopping Study on Ultrafast Deactivation Process of Thiophene

Cui, G., & Fang, W. (2011). Ab Initio Trajectory Surface-Hopping Study on Ultrafast Deactivation Process of Thiophene. The Journal of Physical Chemistry A, 115, 1766-1776. doi:10.1021/jp206893n.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-8CE5-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C314-7

Genre: Journal Article

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Creators:
Cui, G.¹, Author
Fang, W², Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2Fang W.;Chemistry College, Beijing Normal University, Beijing 100875, People's Republic of China, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2011

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 578954
DOI: 10.1021/jp206893n

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Title: The Journal of Physical Chemistry A

Alternative Title : J. Phys. Chem. A

Source Genre: Journal

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Pages: - Volume / Issue: 115 Sequence Number: - Start / End Page: 1766 - 1776 Identifier: -