Electronic chemical potentials of porous metal-organic frameworks. (2014)
Attributed to:
Modelling of Advanced Functional Materials using Terascale Computing
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ja4110073
PubMed Identifier: 24447027
Publication URI: http://europepmc.org/abstract/MED/24447027
Type: Journal Article/Review
Volume: 136
Parent Publication: Journal of the American Chemical Society
Issue: 7
ISSN: 0002-7863