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Solid-State Deuterium NMR and Molecular Modeling Studies of Conformational Dynamics in Carbohydrates

✍ Scribed by Stevensson, Baltzar; Höög, Christer; Ulfstedt-Jäkel, Kai; Huang, Zhi; Widmalm, Göran; Maliniak, Arnold

Book ID
127147896
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
83 KB
Volume
104
Category
Article
ISSN
0022-3654

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Molecular Dynamics of Polycrystalline Ce
Molecular Dynamics of Polycrystalline Cellobiose Studied by Solid-State NMR
✍ H.R. Tang; P.S. Belton 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 362 KB

Molecular motions of polycrystalline cellobiose have been investigated by measuring proton spin-lattice relaxation times, T1 and T1rho, and the second moment, M2, in both protonated and D2O exchanged forms over the temperature range 120-380 K. T1 relaxation is dominated by the motions of hydroxyl gr