Friday, July 27, 2018

[ASAP] Accuracy of Density Functional Theory for Predicting Kinetics of Methanol Synthesis from CO and CO2 Hydrogenation on Copper

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b06498


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2vc36Xg
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