Tuesday, June 25, 2019

[ASAP] Combined Density Functional Theory and Kinetic Monte Carlo Study of Hydrogen Spillover on Fluorine-Decorating Covalent Organic Frameworks

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b02917


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2LfRdcp
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