Prediction of 31P nuclear magnetic resonance chemical shifts for phosphines
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference33 articles.
1. A Combined Theoretical and Experimental Approach to Determining Order Parameters of Solutes in Liquid Crystals from 13C NMR Data
2. High resolution 31P NMR study of octacalcium phosphate
3. Straightforward detection of the secondary ionisation of the phosphate group and pK determinations by high-resolution solid-state 31P NMR
4. A new method for the synthesis of triaryl phosphates
5. Examination of P−OR Bridging Bond Orders in Phosphate Monoesters using 18O Isotope Shifts in 31P NMR
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1. Ilm-NMR-P31: an open-access 31P nuclear magnetic resonance database and data-driven prediction of 31P NMR shifts;Journal of Cheminformatics;2023-12-18
2. Improving the accuracy of 31P NMR chemical shift calculations by use of scaling methods;Beilstein Journal of Organic Chemistry;2023-01-10
3. A DFT Protocol for the Prediction of 31P NMR Chemical Shifts of Phosphine Ligands in First-Row Transition-Metal Complexes;Organometallics;2020-08-25
4. Rational Optimization of Lewis-Acid Catalysts for the Direct Amination of Alcohols, Part 1 - Activity Descriptors for Metal Triflates and Triflimides;European Journal of Organic Chemistry;2020-06-04
5. Modern Aspects of 31 P NMR Spectroscopy;Organophosphorus Chemistry;2019-01-04
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