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Computational prediction of muon stopping sites: A novel take on the unperturbed electrostatic potential method. (2020)

First Author: Sturniolo S

Attributed to: Collaborative Computer Project: NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0012381

PubMed Identifier: 32752696

Publication URI: http://europepmc.org/abstract/MED/32752696

Type: Journal Article/Review

Volume: 153

Parent Publication: The Journal of chemical physics

Issue: 4

ISSN: 0021-9606