Computational prediction of muon stopping sites: A novel take on the unperturbed electrostatic potential method (2020)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0012381
PubMed Identifier: 32752696
Publication URI: http://europepmc.org/abstract/MED/32752696
Type: Journal Article/Review
Parent Publication: The Journal of Chemical Physics
Issue: 4
ISSN: 0021-9606