Benchmarking the Fundamental Electronic Properties of small TiO2 Nanoclusters by GW and Coupled Cluster Theory Calculations. (2017)
Attributed to:
Elucidating the photochemistry of inorganic nanostructures
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.7b00538
PubMed Identifier: 28628314
Publication URI: http://europepmc.org/abstract/MED/28628314
Type: Journal Article/Review
Volume: 13
Parent Publication: Journal of chemical theory and computation
Issue: 8
ISSN: 1549-9618