Calculations of correlation-functions of internal motion in hydrocarbon chains by computer simulation
- 30 September 1973
- journal article
- research article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 11 (3) , 421-425
- https://doi.org/10.1016/0022-2364(73)90069-3
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Calculation of dipolar nuclear magnetic relaxation times in molecules with multiple internal rotationsMolecular Physics, 1973
- Carbon-13 nuclear magnetic resonance relaxation measurements of synthetic lecithins and the effect of spin-labeled lipidsBiochemistry, 1972
- Natural Abundance Carbon-13 Partially Relaxed Fourier Transform Nuclear Magnetic Resonance Spectra of Complex MoleculesThe Journal of Chemical Physics, 1971
- Segmental motion in liquid 1-decanol. Application of natural-abundance carbon-13 partially relaxed Fourier transform nuclear magnetic resonanceJournal of the American Chemical Society, 1971
- Effect of Internal Rotation on Angular Correlation FunctionsThe Journal of Chemical Physics, 1967