📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

A Combined 25 Mg Solid-State NMR and Ab Initio DFT Approach to Probe the Local Structural Differences in Magnesium Acetate Phases Mg(CH3 COO)2 · nH2 O (n=0, 1, 4). (2018)

First Author: Seymour VR

Attributed to: University of Warwick Experimental Equipment Proposal funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/cphc.201800317

PubMed Identifier: 29667743

Publication URI: http://europepmc.org/abstract/MED/29667743

Type: Journal Article/Review

Volume: 19

Parent Publication: Chemphyschem : a European journal of chemical physics and physical chemistry

Issue: 14

ISSN: 1439-4235