Density Functional Theory Study of the Partial Oxidation of Methane to Methanol on Au and Pd Surfaces (2021)

First Author: Nasrallah A
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.1c06206

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.1c06206

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 34