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Structure and dynamics of the hydrated magnesium ion and of the solvated magnesium carbonates: insights from first principles simulations. (2010)

First Author: Di Tommaso D

Attributed to: Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/b915329b

PubMed Identifier: 20066374

Publication URI: http://europepmc.org/abstract/MED/20066374

Type: Journal Article/Review

Volume: 12

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 4

ISSN: 1463-9076