Surface Adsorption Energetics Studied with “Gold Standard” Wave-Function-Based Ab Initio Methods: Small-Molecule Binding to TiO2(110)

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Title
Surface Adsorption Energetics Studied with “Gold Standard” Wave-Function-Based Ab Initio Methods: Small-Molecule Binding to TiO2(110)
Authors
Keywords
-
Journal
Journal of Physical Chemistry Letters
Volume 7, Issue 20, Pages 4207-4212
Publisher
American Chemical Society (ACS)
Online
2016-10-04
DOI
10.1021/acs.jpclett.6b01845

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