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American Chemical Society, Journal of Physical Chemistry C, 29(122), p. 16683-16691, 2018

DOI: 10.1021/acs.jpcc.8b02368

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Quantum Monte Carlo Calculations of Catalytic Energy Barriers in a Metallorganic Framework with Transition-Metal-Functionalized Nodes

Journal article published in 2018 by Anouar Benali ORCID, Ye Luo ORCID, Hyeondeok Shin ORCID, Dale Pahls, Olle Heinonen ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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