A DFT study of molecular adsorption on titania-supported AuRh nanoalloys (2017)

First Author: Demiroglu I

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.comptc.2017.02.012

Publication URI: http://dx.doi.org/10.1016/j.comptc.2017.02.012

Type: Journal Article/Review

Parent Publication: Computational and Theoretical Chemistry