📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu(111) surfaces. (2015)

First Author: Tafreshi SS

Attributed to: Integrated Computational Solutions for Catalysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c5cp03204k

PubMed Identifier: 26219750

Publication URI: http://europepmc.org/abstract/MED/26219750

Type: Journal Article/Review

Volume: 17

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 33

ISSN: 1463-9076