Density Functional Theory Study of the Adsorption and Reaction of H2S on TiO2 Rutile (110) and Anatase (101) Surfaces

Published 2009 View Full Article

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Title
Density Functional Theory Study of the Adsorption and Reaction of H2S on TiO2 Rutile (110) and Anatase (101) Surfaces
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 113, Issue 47, Pages 20411-20420
Publisher
American Chemical Society (ACS)
Online
2009-10-30
DOI
10.1021/jp906948a

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