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Iori, F., Corni, S. (2008) Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces. Journal of Computational Chemistry, 29 (10). 1656-1666 doi:10.1002/jcc.20928

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Reference TypeJournal (article/letter/editorial)
TitleIncluding image charge effects in the molecular dynamics simulations of molecules on metal surfaces
JournalJournal of Computational Chemistry
AuthorsIori, F.Author
Corni, S.Author
Year2008 (July 30)Volume29
Issue10
PublisherWiley
DOIdoi:10.1002/jcc.20928Search in ResearchGate
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Mindat Ref. ID3149062Long-form Identifiermindat:1:5:3149062:7
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Full ReferenceIori, F., Corni, S. (2008) Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces. Journal of Computational Chemistry, 29 (10). 1656-1666 doi:10.1002/jcc.20928
Plain TextIori, F., Corni, S. (2008) Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces. Journal of Computational Chemistry, 29 (10). 1656-1666 doi:10.1002/jcc.20928
In(2008, July) Journal of Computational Chemistry Vol. 29 (10) Wiley

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Steinmann, Stephan N., Fleurat-Lessard, Paul, Götz, Andreas W., Michel, Carine, Ferreira de Morais, Rodrigo, Sautet, Philippe (2017) Molecular mechanics models for the image charge, a comment on “including image charge effects in the molecular dynamics simulations of molecules on metal surfaces”. Journal of Computational Chemistry, 38 (24). 2127-2129 doi:10.1002/jcc.24861
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