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  Stochastic quantum molecular dynamics for finite and extended systems

Appel, H., & Di Ventra, M. (2011). Stochastic quantum molecular dynamics for finite and extended systems. Chemical Physics Letters, 391(1), 27-36. doi:10.1016/j.chemphys.2011.05.001.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-453B-B Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-453F-3
Genre: Journal Article

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sqmd_ext-chem_phys.pdf (Any fulltext), 919KB
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2011
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 Creators:
Appel, Heiko1, 2, 3, Author           
Di Ventra, Massimiliano 2, Author
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, Faradayweg 4-6, D-14195 Berlin, Germany, ou_634547              
2University of California San Diego, La Jolla, CA 92093, USA, ou_persistent22              
3European Theoretical Spectroscopy Facility, ou_persistent22              

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Language(s): eng - English
 Dates: 2011-05-122011-11-24
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1016/j.chemphys.2011.05.001
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Title: Chemical Physics Letters
  Other : Chem. Phys. Lett.
Source Genre: Journal
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Publ. Info: Amsterdam : North-Holland
Pages: - Volume / Issue: 391 (1) Sequence Number: - Start / End Page: 27 - 36 Identifier: ISSN: 0009-2614
CoNE: https://pure.mpg.de/cone/journals/resource/954925389241