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  Dispersion Interactions with Density-Functional Theory: Benchmarking Semiempirical and Interatomic Pairwise Corrected Density Functionals

Marom, N., Tkatchenko, A., Rossi, M., Gobre, V., Hod, O., Scheffler, M., et al. (2011). Dispersion Interactions with Density-Functional Theory: Benchmarking Semiempirical and Interatomic Pairwise Corrected Density Functionals. Journal of Chemical Theory and Computation, 7(12), 3944-3951. doi:10.1021/ct2005616.

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 Creators:
Marom, Noa1, Author
Tkatchenko, Alexandre2, Author           
Rossi, Mariana2, Author           
Gobre, Vivekanand2, Author           
Hod, Oded3, Author
Scheffler, Matthias2, Author           
Kronik, Leeor1, 4, Author
Affiliations:
1Department of Materials and Interfaces, Weizmann Institute of Science,, Rehovoth 76100, Israel, ou_persistent22              
2Theory, Fritz Haber Institute, Max Planck Society, Faradayweg 4-6, 14195 Berlin, Germany, ou_634547              
3School of Chemistry, The Sackler Faculty of Exact Sciences,, Tel Aviv 69978, Israel, ou_persistent22              
4Center for Computational Materials, Institute for Computational Engineering and Sciences, University of Texas at Austin,, Austin, Texas 78712, United States, ou_persistent22              

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Language(s): eng - English
 Dates: 2011-10-27
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1021/ct2005616
 Degree: -

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Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 7 (12) Sequence Number: - Start / End Page: 3944 - 3951 Identifier: ISSN: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832