Polarizable interaction potential for molecular dynamics simulations of actinoids(III) in liquid water
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3613699
Reference89 articles.
1. NUCLEAR EFFICIENCY
2. The Actinide—Lanthanide Analogy as Exemplified by Solvent Extraction Behavior
3. Lanthanide(III) Complexes of Tripodal N-Donor Ligands: Structural Models for the Species Involved in Solvent Extraction of Actinides(III)
4. Evidence of Different Stoichiometries for the Limiting Carbonate Complexes across the Lanthanide(III) Series
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4. Parameterization and Validation of AMBER Force Field for Np4+, Am3+, and Cm3+;ACTA PHYS-CHIM SIN;2020
5. Response to “Comment on ‘On the development of polarizable and Lennard-Jones force fields to study hydration structure and dynamics of actinide(III) ions based on effective ionic radii’” [J. Chem. Phys. 150, 097101 (2019)];The Journal of Chemical Physics;2019-03-07
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