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Alignment of electronic energy levels at electrochemical interfaces. (2012)

First Author: Cheng J

Attributed to: Ab initio molecular dynamics simulation of electron and proton transfer funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c2cp41652b

PubMed Identifier: 22806244

Publication URI: http://europepmc.org/abstract/MED/22806244

Type: Journal Article/Review

Volume: 14

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 32

ISSN: 1463-9076