Calculation of 3- and 4-bond proton-proton coupling constants in compounds modeling the peptide structure
- 30 September 1974
- journal article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 15 (3) , 549-563
- https://doi.org/10.1016/0022-2364(74)90157-7
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Solvent dependence of nuclear spin-spin coupling constantsChemical Reviews, 1973
- Conformational dependence of vicinal hydrogen-nitrogen-carbon-hydrogen coupling constants in peptidesJournal of the American Chemical Society, 1973
- An NMR method for characterizing conformation changes in proteinsBiochemical and Biophysical Research Communications, 1972
- Conformations of cyclic peptides. VI. Factors influencing mono-, 1,4-di-, and 1,2,4-trisubstituted cyclic hexapeptide backbonesJournal of the American Chemical Society, 1972
- Cyclic tetrapeptides of glycine or alanine combined with sarcosine; the co-existence of neutral and protonated speciesJournal of the Chemical Society, Chemical Communications, 1972
- A common conformation for five cyclic tetrapeptidesJournal of the Chemical Society D: Chemical Communications, 1970
- Cyclic oligopeptides of sarcosine (N-methylglycine)Journal of the Chemical Society D: Chemical Communications, 1969
- Self-Consistent Perturbation Theory. II. Nuclear-Spin Coupling ConstantsThe Journal of Chemical Physics, 1968
- Self-Consistent Perturbation Theory. I. Finite Perturbation MethodsThe Journal of Chemical Physics, 1968
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967