Determining association constants from titration experiments in supramolecular chemistry
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Abstract
The most common approach for quantifying interactions in supramolecular chemistry is a titration of the guest to solution of the host, noting the changes in some physical property through NMR, UV-Vis, fluorescence or other techniques. Despite the apparent simplicity of this approach, there are several issues that need to be carefully addressed to ensure that the final results are reliable. This includes the use of non-linear rather than linear regression methods, careful choice of stoichiometric binding model, the choice of method (e.g., NMR vs. UV-Vis) and concentration of host, the application of advanced data analysis methods such as global analysis and finally the estimation of uncertainties and confidence…
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1Topics & keywords
Topics
Keywords
- Supramolecular chemistry
- Titration
- Stoichiometry
- Chemistry
- Computer science
- Linear regression
- Simplicity
- Biological system
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