Friday, January 05, 2018

Performance of Density Functional Theory for Predicting Methane-to-Methanol Conversion by a Tri-Copper Complex

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b09284


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2AwQkn1
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