Simulation of all-proton relaxation curves as a means to elucidate molecular conformation in solution
- 31 March 1975
- journal article
- research article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 17 (3) , 413-416
- https://doi.org/10.1016/0022-2364(75)90212-7
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
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- Deuterium substitution effect on proton relaxation times as a direct means for elucidating molecular interaction in solution. An application to 2′,3′-isopropylideneadenosineChemical Physics Letters, 1973
- Nuclear Overhauser Effects and 13C Relaxation Times in 13C–{H} Double Resonance SpectraThe Journal of Chemical Physics, 1970
- The crystal structure of acyclonucleosideActa Crystallographica, 1953