Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystals. (2019)

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/10.1063/1.5085197

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