Computational prediction of muon stopping sites using ab initio random structure searching (AIRSS). (2018)

First Author: Liborio L
Attributed to:  Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.5024450

PubMed Identifier: 29626903

Publication URI: http://europepmc.org/abstract/MED/29626903

Type: Journal Article/Review

Volume: 148

Parent Publication: The Journal of chemical physics

Issue: 13

ISSN: 0021-9606