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1 H and 2 H NMR Spin–Lattice Relaxation Probing Water: PEG Molecular Dynamics in Solution

✍ Scribed by Clop, Eduardo M.; Perillo, María A.; Chattah, Ana K.

Book ID
121443816
Publisher
American Chemical Society
Year
2012
Tongue
English
Weight
529 KB
Volume
116
Category
Article
ISSN
0022-3654

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Molecular dynamics in solid pregnenolone
Molecular dynamics in solid pregnenolone studied by 1H spin–lattice relaxation
✍ E.R Andrew; S Głowinkowski; J Radomski; E Szcześniak 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 85 KB

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.