[ASAP] MoCo and MoWNi Clusters as Models for Hydrodesulfurization: A DFT Study of the Geometric, Electronic, and Magnetic Properties of MoCo (3 = + = 8) and MoWNi (3 = + + = 8) Clusters

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.8b09773

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