The Hydration Structure of Sn(II): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Study
Author:
Affiliation:
1. Theoretical Chemistry Division, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A-6020 Innsbruck, Austria
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp809937h
Reference29 articles.
1. Structure and Dynamics of Solvated Sn(II) in Aqueous Solution: An ab Initio QM/MM MD Approach
2. Structure and dynamics of hydrated ions
3. The solvation structure of Pb(II) in dilute aqueous solution: An ab initio quantum mechanical/molecular mechanical molecular dynamics approach
4. Structure and dynamics of hydrated ions—new insights through quantum mechanical simulations
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