[ASAP] Unraveling Thermodynamic Stability, Catalytic Activity, and Electronic Structure of [TMMgO]+/0/– Clusters at Realistic Conditions: A Hybrid DFT and Thermodynamics Study
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b01619
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2Kqmv0H
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