Nanochemistry: [ASAP] Density Functional Theory Investigation of the Conversion of 5-(Hydroxymethyl)furfural into 2,5-Dimethylfuran over the Pd(111), Cu(111), and Cu3Pd(111) Surfaces

Tuesday, May 11, 2021

[ASAP] Density Functional Theory Investigation of the Conversion of 5-(Hydroxymethyl)furfural into 2,5-Dimethylfuran over the Pd(111), Cu(111), and Cu3Pd(111) Surfaces

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.0c10639

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