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Characterizing Molecule-Metal Surface Chemistry with Ab Initio Simulation of X-ray Absorption and Photoemission Spectra. (2023)

First Author: Hall SJ

Attributed to: Proposal for a Tier 2 Centre - HPC Midlands Plus funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.2c06996

PubMed Identifier: 36761232

Publication URI: http://europepmc.org/abstract/MED/36761232

Type: Journal Article/Review

Volume: 127

Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces

Issue: 4

ISSN: 1932-7447