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  Approximate switching algorithms for trajectory surface hopping.

Fabiano, E., Groenhof, G., & Thiel, W. (2008). Approximate switching algorithms for trajectory surface hopping. Chemical Physics, 351(1-3), 111-116. Retrieved from http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TFM-4SB7TYJ-2-7&_cdi=5230&_user=38661&_orig=browse&_coverDate=07%2F03%2F2008&_sk=996489998&view=c&wchp=dGLbVlz-zSkWA&md5=542f59f6c5b04804e4cb95c4273ed979&ie=/sdarticle.pdf.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-DB61-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-F023-8
Genre: Journal Article

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Fabiano, E., Author
Groenhof, G.1, Author              
Thiel, W., Author
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1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Free keywords: Surface hopping; Nonadiabatic dynamics; Potential-energy surfaces; Conical intersections; Nonadiabatic coupling terms; Semiempirical methods
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Language(s): eng - English
 Dates: 2008-07-03
 Publication Status: Published in print
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Title: Chemical Physics
Source Genre: Journal
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Pages: - Volume / Issue: 351 (1-3) Sequence Number: - Start / End Page: 111 - 116 Identifier: -