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Molecular dynamics in solid pregnenolone studied by 1H spin–lattice relaxation

✍ Scribed by E.R Andrew; S Głowinkowski; J Radomski; E Szcześniak

Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
85 KB
Volume
15
Category
Article
ISSN
0926-2040

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✦ Synopsis

Spin-lattice relaxation times T in solid pregnenolone have been studied over a wide range of temperatures, from 77 up 1 to 417 K. The dynamic processes arising from C motion of the three methyl substituents are separated, and their activation 3 parameters are determined.

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