Computational Study of the Vibrational Structure of the Ammonia Molecule Adsorbed on the fcc (111) Transition Metal Surfaces

Published 2012 View Full Article

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Title
Computational Study of the Vibrational Structure of the Ammonia Molecule Adsorbed on the fcc (111) Transition Metal Surfaces
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 116, Issue 28, Pages 14960-14969
Publisher
American Chemical Society (ACS)
Online
2012-06-12
DOI
10.1021/jp303955z

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