Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystals. (2019)
Attributed to:
Collaborative Computer Project: NMR Crystallography
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.5085197
PubMed Identifier: 31005103
Publication URI: http://europepmc.org/abstract/MED/31005103
Type: Journal Article/Review
Volume: 150
Parent Publication: The Journal of chemical physics
Issue: 15
ISSN: 0021-9606