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Temperature effects in first-principles solid state calculations of the chemical shielding tensor made simple. (2014)

First Author: Monserrat B

Attributed to: Support for the UKCP Consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4897261

PubMed Identifier: 25296790

Publication URI: http://europepmc.org/abstract/MED/25296790

Type: Journal Article/Review

Volume: 141

Parent Publication: The Journal of chemical physics

Issue: 13

ISSN: 0021-9606