Thursday, October 18, 2018

[ASAP] Hybrid Density-Functional Theory Calculations of Electronic and Optical Properties of Mercaptocarboxylic Acids on ZnO(101¯0) Surfaces

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b08412


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2Ai9zUB
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