Theoretical study on metal NMR chemical shifts: Titanium complexes
- 1 April 1990
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 167 (6) , 571-574
- https://doi.org/10.1016/0009-2614(90)85471-n
Abstract
No abstract availableKeywords
Funding Information
- Kurata Memorial Hitachi Science and Technology Foundation
- Ministry of Education, Culture, Sports, Science and Technology
This publication has 14 references indexed in Scilit:
- Electronic mechanism in cadmium chemical shiftChemical Physics, 1987
- Theoretical study of the metal chemical shift in nuclear magnetic resonance spectroscopy. Manganese complexesJournal of the American Chemical Society, 1984
- Theoretical study of the metal chemical shift in nuclear magnetic resonance. Silver, cadmium, copper, and zinc complexesJournal of the American Chemical Society, 1984
- What is the best expression of the second-order sum-over-state perturbation energy based on the Hartree-Fock wavefunction?The Journal of Chemical Physics, 1974
- Titanium-47 and titanium-49 nuclear magnetic resonance in titanium(IV)-halogen compoundsJournal of the American Chemical Society, 1972
- Anisotropy of the indirect nuclear spin-spin coupling constant. II. Treatment by the finite-perturbation methodChemical Physics Letters, 1970
- Finite perturbation theory for nuclear spin coupling constantsChemical Physics Letters, 1967
- Nuclear magnetic shielding constants calculated from numerical hartree-fock wave functionsInternational Journal of Quantum Chemistry, 1967
- Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. III. The Isoelectronic 10-Electron SeriesThe Journal of Chemical Physics, 1966
- Electric-Dipole Polarizability of Atoms by the Hartree—Fock Method. II. The Isoelectronic Two- and Four-Electron SeriesThe Journal of Chemical Physics, 1965