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Frontier molecular orbitals of a single molecule adsorbed on thin insulating films supported by a metal substrate: electron and hole attachment energies. (2017)

First Author: Scivetti I

Attributed to: CCP5: The Computer Simulation of Condensed Phases funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/1361-648x/aa7c3a

PubMed Identifier: 28657547

Publication URI: http://europepmc.org/abstract/MED/28657547

Type: Journal Article/Review

Volume: 29

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 35

ISSN: 0953-8984