Performance of Density Functional Theory for Predicting Methane-to-Methanol Conversion by a Tri-Copper Complex
Dandu, Naveen Kumar, Reed, Janel A., Odoh, Samuel O.Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.7b09284
Date:
December, 2017
File:
PDF, 1.30 MB
english, 2017