31P spin-lattice and singlet order relaxation mechanisms in pyrophosphate studied by isotopic substitution, field shuttling NMR, and molecular dynamics simulation. (2022)

First Author: Korenchan DE
Attributed to:  University of Southampton - Equipment Account funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d2cp03801c

PubMed Identifier: 36168981

Publication URI: http://europepmc.org/abstract/MED/36168981

Type: Journal Article/Review

Volume: 24

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 39

ISSN: 1463-9076