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TU Dresden » Faculty of Mechanical Science and Engineering » Institute for Materials Science » Chair of Materials Science and Nanotechnology



Tuesday, 15 December 2009
(at 16:00 in room Seminarraum Werkstoffgebäude, IPF Dresden)
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Understanding protic solvation from Car-Parrinello molecular dynamics simulations and theoretical spectroscopy

Daniel Sebastiani

Fachbereich Physik
FU Berlin
  Germany  






Within the IPF Lectures

last modified: 2018.10.24 Mi
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