Simulation of NH3 Temperature-Programmed Desorption Curves Using an ab Initio Force Field

标题
Simulation of NH3 Temperature-Programmed Desorption Curves Using an ab Initio Force Field
作者
关键词
-
出版物
Journal of Physical Chemistry C
Volume 113, Issue 36, Pages 16051-16057
出版商
American Chemical Society (ACS)
发表日期
2009-08-18
DOI
10.1021/jp811413m

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