Accurate Ab Initio Description of Adsorption on Coordinatively Unsaturated Cu2+ and Fe3+ Sites in MOFs

标题
Accurate Ab Initio Description of Adsorption on Coordinatively Unsaturated Cu2+ and Fe3+ Sites in MOFs
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 11, Issue 1, Pages 230-238
出版商
American Chemical Society (ACS)
发表日期
2014-11-25
DOI
10.1021/ct500711z

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