Kubas, A., D. Berger, H. Oberhofer, D. Maganas, K. Reuter and F. Neese: Surface Adsorption Energetics Studied with "Gold Standard" Wave Function-Based Ab Initio Methods: Small-Molecule Binding to TiO2(110). In: Journal of Physical Chemistry Letters 7, 20, 4207-4212 (2016).
doi: 10.1021/acs.jpclett.6b01845
http://edoc.mpg.de
The Max Planck Society does not take any responsibility for the content of this export.