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

标题
Computational Study of the Vibrational Structure of the Ammonia Molecule Adsorbed on the fcc (111) Transition Metal Surfaces
作者
关键词
-
出版物
Journal of Physical Chemistry C
Volume 116, Issue 28, Pages 14960-14969
出版商
American Chemical Society (ACS)
发表日期
2012-06-12
DOI
10.1021/jp303955z

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