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Updated: Jun 4, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

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Flexible H2O2 in water: electronic structure from photoelectron spectroscopy and ab initio calculations

Stephan Thürmer1, Robert Seidel, Bernd Winter

  • 1Helmholtz-Zentrum Berlin für Materialien und Energie, and BESSY, Albert-Einstein-Strasse 15, D-12489 Berlin, Germany.

The Journal of Physical Chemistry. A
|February 22, 2011
PubMed

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