Modelling the chemistry of Mn-doped MgO for bulk and (100) surfaces. (2016)
Attributed to:
Scalable Quantum Chemistry with Flexible Embedding
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c6cp04622c
PubMed Identifier: 27722292
Publication URI: http://europepmc.org/abstract/MED/27722292
Type: Journal Article/Review
Volume: 18
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 41
ISSN: 1463-9076