Ab initio calculations of the magnetic shielding tensors of the 1H and 13C nuclei of the formate ion
- 1 February 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 77 (3) , 444-447
- https://doi.org/10.1016/0009-2614(81)85181-0
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Pyromellitic acid dianhydride: crystal structure and anisotropic proton magnetic shieldingMolecular Physics, 1979
- Ab initio quantum mechanical calculations of the magnetic shielding tensor of phosphorus-31 of the phosphate groupJournal of the American Chemical Society, 1979
- An SCFab initio investigation of the ?through-water? interaction of the phosphate anion with the Na+ cationTheoretical Chemistry Accounts, 1978
- Neutron diffraction of α-calcium formate at 100 and 296 KActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1977
- Cation binding to biomoleculesTheoretical Chemistry Accounts, 1977
- Interpretation of proton chemical shift tensorsChemical Physics Letters, 1975
- Carbon-13 chemical shielding tensors in calcium formateJournal of the American Chemical Society, 1974
- Self-consistent perturbation theory of diamagnetismMolecular Physics, 1974
- Theory of Carbon NMR Chemical Shifts in Conjugated MoleculesThe Journal of Chemical Physics, 1963
- Théorie quantique des courants interatomiques dans les combinaisons aromatiquesJournal de Physique et le Radium, 1937