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Density Functional Theory Study of Ethylene Carbonate Adsorption on the (0001) Surface of Aluminum Oxide a-Al2O3. (2021)

First Author: Ramogayana B

Attributed to: Computational Catalysis: a sustainable UK-South Africa partnership in high performance computing funded by ESRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acsomega.1c03771

PubMed Identifier: 34778629

Publication URI: http://europepmc.org/abstract/MED/34778629

Type: Journal Article/Review

Volume: 6

Parent Publication: ACS omega

Issue: 44

ISSN: 2470-1343