NMR analyses of molecular conformations and conformational equilibria with the lanthanide probe method
- 31 December 1980
- journal article
- review article
- Published by Elsevier in Progress in Nuclear Magnetic Resonance Spectroscopy
- Vol. 14 (2) , 67-111
- https://doi.org/10.1016/0079-6565(80)80004-5
Abstract
No abstract availableThis publication has 100 references indexed in Scilit:
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977
- Determination of the sequence of peptides using paramagnetic probes with NMR spectroscopyJournal of Polymer Science: Polymer Symposia, 1975
- Lanthanide shift reagents. Model which accounts for the apparent axial symmetry of shift reagent adducts in solutionJournal of the American Chemical Society, 1974
- Conformational analysis by nuclear magnetic resonance. Shift reagent studies on acyclic alcohols. Proton and carbon-13 spectra of the six-carbon aliphatic alcoholsJournal of the American Chemical Society, 1974
- Interpretation of the pseudocontact model for nuclear magnetic resonance shift reagents. V. Collinearity in the structural elucidation of nitrilesJournal of the American Chemical Society, 1973
- Possible sequentia analysis of small oligopeptides (penta to hepta) with proton nuclear magnetic resonance spectroscopy at 300 MHzJournal of the American Chemical Society, 1973
- Lanthanide shift reagents. II. (a) Photochemical ring expansion of a .beta.-lactam and product identification using LSR [lanthanide shift reagents] NMR shifts and x-ray crystallography. (b) Probable structure of an LSR-substrate complex in solution. (c) Conformational analysis using LSR NMR dataJournal of the American Chemical Society, 1973
- Stoichiometry of lanthanide shift reagent-substrate complexesJournal of the American Chemical Society, 1973
- Aggregation studies of some nuclear magnetic resonance shift reagents by vapor-phase osmometryAnalytical Chemistry, 1972
- Crystal structure of tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionato) aquolutetium(III)?Lu(fod)3. H2OJournal of Chemical Crystallography, 1971