Nanochemistry: [ASAP] Density Functional Theory Investigation into the Effects of Dissolved Organic Matter on H2O2 Activation over α-Fe2O3 (001) Surfaces

Thursday, March 18, 2021

[ASAP] Density Functional Theory Investigation into the Effects of Dissolved Organic Matter on H2O2 Activation over α-Fe2O3 (001) Surfaces

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.0c09983

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3cKS40Z
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