Sensitivity of 31 P NMR chemical shifts to hydrogen bond geometry and molecular conformation for complexes of phosphinic acids with pyridines
Author:
Affiliation:
1. Institute of Chemistry St. Petersburg State University Saint Petersburg Russia
2. Department of Physics St. Petersburg State University Saint Petersburg Russia
Funder
Russian Foundation for Basic Research
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/mrc.5123
Reference37 articles.
1. Acid properties of solid acid catalysts characterized by solid-state 31P NMR of adsorbed phosphorous probe molecules
2. Is it possible to use the 31 P chemical shifts of phosphines to measure hydrogen bond acidities (HBA)? A comparative study with the use of the 15 N chemical shifts of amines for measuring HBA
3. Effect of Noncovalent Interactions on the 31P Chemical Shift Tensor of Phosphine Oxides, Phosphinic, Phosphonic, and Phosphoric Acids, and Their Complexes with Lead(II)
4. Cyclic trimers of phosphinic acids in polar aprotic solvent: symmetry, chirality and H/D isotope effects on NMR chemical shifts
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1. Evolution of vibrational bands upon gradual protonation/deprotonation of arsinic acid H2As(O)OH in media of different polarity;Physical Chemistry Chemical Physics;2023
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