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 ยท nH2 O (n=0, 1, 4). (2018)
Attributed to:
MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics
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