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

Biedermann, P. U.

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

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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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Identifiers: eDoc: 493064

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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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