Steric influences on spin-lattice relaxation rates of methyl protons in substituted aromatic molecules
- 1 August 1985
- journal article
- research article
- Published by Wiley in Magnetic Resonance in Chemistry
- Vol. 23 (8) , 597-604
- https://doi.org/10.1002/mrc.1260230803
Abstract
No abstract availableKeywords
This publication has 41 references indexed in Scilit:
- Proton homonuclear overhauser enhancements of methyl groupsJournal of Magnetic Resonance (1969), 1980
- NMR investigations of the methyl grouping: Spectral asymmetriesJournal of Magnetic Resonance (1969), 1979
- Investigation of the internal rotation of methyl groups by T1 relaxation measurementsJournal of Magnetic Resonance (1969), 1978
- 13C and 1H spectra of some methylnaphthalenesJournal of Magnetic Resonance (1969), 1974
- Molecular motion in liquid toluene from a study of 13C and 2D relaxation timesJournal of Magnetic Resonance (1969), 1973
- Crystal structure analysis and strain-energy minimization calculations on a sterically crowded molecule: 1,8-dimethylnaphthaleneJournal of the Chemical Society, Perkin Transactions 2, 1973
- Spin-lattice relaxation in several molecules containing methyl groupsJournal of Magnetic Resonance (1969), 1972
- Crystal structure of 1,5-dimethylnaphthalene: a neutron diffraction studyJournal of the Chemical Society, Perkin Transactions 2, 1972
- Nuclear spin-lattice relaxation of the methyl carbon-13 in tolueneJournal of Magnetic Resonance (1969), 1971
- Nuclear spin relaxation in the presence of internal rotation II. Nuclear-spin-internal rotational coupling in benzotrifluoride and hexafluorobutyne-2Journal of Magnetic Resonance (1969), 1970