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

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Biedermann, P. U.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-37D2-C

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