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  Ab initio approaches to Solvation Free Energies and Single-Ion Chemical Potentials

Biedermann, P. U. (2010). Ab initio approaches to Solvation Free Energies and Single-Ion Chemical Potentials. Talk presented at Minisymposium "Challenges for Theory in Electrochemistry". MPI für Eisenforschung GmbH, Düsseldorf, Germany. 2010-08-05 - 2010-08-05.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-37D2-C Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-37D4-8
Genre: Talk

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 Creators:
Biedermann, P. U.1, Author              
Affiliations:
1Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863350              

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Language(s): eng - English
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 Publication Status: Not specified
 Pages: -
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 Rev. Type: -
 Identifiers: eDoc: 493064
 Degree: -

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Title: Minisymposium "Challenges for Theory in Electrochemistry"
Place of Event: MPI für Eisenforschung GmbH, Düsseldorf, Germany
Start-/End Date: 2010-08-05 - 2010-08-05

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