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Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2H Solid-State NMR and Molecular Dynamics Simulation. (2024)

First Author: Erastova V

Attributed to: A novel generic method for prediction of spectral line shapes from Molecular Dynamics modelling: Application to EPR funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jacs.4c03246

PubMed Identifier: 38935813

Publication URI: http://europepmc.org/abstract/MED/38935813

Type: Journal Article/Review

Volume: 146

Parent Publication: Journal of the American Chemical Society

Issue: 27

ISSN: 0002-7863