Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystals-Reference-Cited by-同舟云学术

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

Published:2019-04-21 Issue:15 Volume:150 Page:154301
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Sturniolo Simone¹^ORCID,Liborio Leandro¹^ORCID,Jackson Samuel¹

Affiliation:

1. Scientific Computing Department, UKRI, Swindon,United Kingdom

Funder

STFC-ISIS muon source

Engineering and Physical Sciences Research Council

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5085197

Reference31 articles.

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5. A. Lagae and P. Dutré, in Proceedings of the Vision, Modeling, and Visualization (Akademische Verlagsgesellschaft, Berlin, 2006), pp. 373–379.

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