Thursday, July 12, 2018

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

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b02368


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2N9Nj2A
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