Wednesday, April 25, 2018

[ASAP] Correction to “Modeling of Adsorption Thermodynamics of Linear and Branched Alkanes in the Aluminum Fumarate Metal Organic Framework”

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b02549


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