Wednesday, July 01, 2020

[ASAP] Density Functional Theory Study of the Adsorption and Dissociation of Copper(I) Acetamidinates on Ni(110): The Effect of the Substrate

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c04521


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2BXqD5v
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