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