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Differential Solvation - Schreckenbach - 2017 - Chemistry – A European Journal - Wiley Online Library

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Molecules | Free Full-Text | The Proton Dissociation of Bio-Protic Ionic Liquids: [AAE]X Amino Acid Ionic Liquids

The thermodynamic cycle. The following abbreviations are used: ΔG sub =... | Download Scientific Diagram

PDF) How Does Dielectric Solvation Affect the Size of an Ion?

Investigations on non-classical silylium ions leading to a cyclobutenyl cation. - Abstract - Europe PMC

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Crystals | Free Full-Text | Influence of the Substituted Ethylenediamine Ligand on the Structure and Properties of [Cu(diamine)2Zn(NCS)4]∙Solv. Compounds

STUDY OF THE STRUCTURE OF Ag(I) SOLVATE COMPLEXES BY MEANS OF POLYOXOMETALATES: CRYSTALLIZATION FROM THE AgNO3/(Bu4N)4[β-Mo8O26]/DMF SYSTEM. REVIEW | SpringerLink

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J | Free Full-Text | Recent Developments of Computational Methods for pKa Prediction Based on Electronic Structure Theory with Solvation Models

Cluster-continuum quasichemical theory calculation of the lithium ion solvation in water, acetonitrile and dimethyl sulfoxide: an absolute single- ion solvation free energy scale. | Semantic Scholar

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Electrochemical Windows of Sulfone-Based Electrolytes for High-Voltage Li- Ion Batteries | The Journal of Physical Chemistry B

Multiscale energy reduction of amine-based absorbent SO2 capture technology: Absorbent screening and process improvement - ScienceDirect

Effect of the Solute Cavity on the Solvation Energy and its Derivatives within the Framework of the Gaussian Charge Scheme - Garcia‐Ratés - 2020 - Journal of Computational Chemistry - Wiley Online Library

STUDY OF THE STRUCTURE OF Ag(I) SOLVATE COMPLEXES BY MEANS OF POLYOXOMETALATES: CRYSTALLIZATION FROM THE AgNO3/(Bu4N)4[β-Mo8O26]/DMF SYSTEM. REVIEW | SpringerLink

Optimized Magnesium Force Field Parameters for Biomolecular Simulations with Accurate Solvation, Ion-Binding, and Water-Exchange Properties in SPC/E, TIP3P-fb, TIP4P/2005, TIP4P-Ew, and TIP4P-D | Journal of Chemical Theory and Computation

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Ambiguities in solvation free energies from cluster-continuum quasichemical theory: lithium cation in protic and aprotic solvents - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D1CP01454D

Absolute single-ion solvation free energy scale in methanol determined by the lithium cluster-continuum approach. | Semantic Scholar