The hydration properties of Gd(III) and Tb(III): An ab initio quantum mechanical molecular dynamics study-Reference-Cited by-同舟云学术

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The hydration properties of Gd(III) and Tb(III): An ab initio quantum mechanical molecular dynamics study

Published:2015-04 Issue: Volume:625 Page:116-120
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Canaval Lorenz R.,Passler Peter P.,Rode Bernd M.

Funder

Leopold-Franzens-University of Innsbruck

Austrian Ministry of Science BMWF UniInfrastrukturprogramm

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

1. Hydration of Lanthanoids(III) and Actinoids(III): An Experimental/Theoretical Saga

2. Ab Initio Quantum Mechanical Charge Field Molecular Dynamics—A Nonparametrized First-Principle Approach to Liquids and Solutions

3. Exploiting the capabilities of quantum chemical simulations to characterise the hydration of molecular compounds

4. Hydration of highly charged ions

5. Quantum mechanical charge field molecular dynamics simulation of the TiO2+ ion in aqueous solution

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1. The microstructure and properties of GO hydration layers and the effects on the adsorption of UO22+;Chemical Physics Letters;2021-05

2. Ion Association in Lanthanide Chloride Solutions;Chemistry – A European Journal;2019-05-30

3. Comparison of the Electronic Properties of f 7 , f 8 , and f 9 Lanthanides With Formally Isoelectronic Actinides;Including Actinides;2018

4. Coordination of ions in aqueous solutions of samarium chloride from X-ray diffraction data;Russian Journal of Inorganic Chemistry;2017-04

5. Structural parameters of the immediate environment of ions in saturated aqueous solutions of lanthanide chlorides, according to X-ray diffraction data;Russian Journal of Physical Chemistry A;2017-03-28

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