Solvent effect on selectivity of between Na+ and Li+ ion to 18-crown-6: Monte Carlo simulation study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
1. Alkali Cation Extraction by 18-Crown-6 and Its Derivatives: A Free Energy Perturbation Study
2. The Energetic and Structural Effects of Steric Crowding in Phosphate and Dithiophosphinate Complexes of Lanthanide Cations M3+: A Computational Study
3. Ionophores and receptors using cation- interactions: Collarenes
4. Molecular recognition in nonaqueous solvent. 2. Structural and thermodynamic analysis of cationic selectivity of 18-crown-6 in methanol
5. Solution thermodynamic studies. Part 6. Enthalpy-entropy compensation for the complexation reactions of some crown ethers with alkaline cations: a quantitative interpretation of the complexing properties of 18-crown-6
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1. QFPR Analysis for Selectivity of between Na+;Bulletin of the Korean Chemical Society;2010-10-20
2. Study on complexation adsorption behavior of dibenzo-18-crown-6 immobilized on CPVA microspheres for metal ions;Journal of Inclusion Phenomena and Macrocyclic Chemistry;2010-06-13
3. The hydration structure of 18-crown-6/K+ complex as studied by Monte Carlo simulation using ab initio fitted potential;Journal of Molecular Graphics and Modelling;2006-09
4. Solvation structures of the 18-crown-6 in carbon tetrachloride as studied by Monte-Carlo simulation based on ab initio potential models;Chemical Physics;2006-05
5. A structure conformation analysis of three new lariat crown ethers based on theory and experiment;Journal of Molecular Structure;2004-09
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