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Molecular dynamics in solid n -nonadecane: Experiments and computer simulations

✍ Scribed by Guillaume, F.; Ryckaert, J.P.; Rodriguez, V.; Mac Dowell, L. Gonzalez; Girard, P.; Dianoux, A.J.


Book ID
120377285
Publisher
Taylor and Francis Group
Year
2003
Tongue
English
Weight
144 KB
Volume
76
Category
Article
ISSN
0141-1594

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Computer simulations in solid-state NMR.
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## Abstract This article is the first in a series of publications that discuss the basics of the writing of computer programs for simulating solid‐state NMR experiments with static and rotating samples. The present article gives an account of the relevant NMR theory needed for writing NMR simulatio