한국자기공명학회논문지 (Journal of the Korean Magnetic Resonance Society)
- 제10권1호
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- Pages.1-37
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- 2006
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- 1226-6531(pISSN)
Chemical Shift and Quadrupolar Interactions in Solids
- Kim Jin-Eun (Department of Chemistry and Research Institute of Natural Sciences Gyeongsang National University)
- 발행 : 2006.06.01
초록
General expressions for solid state NMR lines are described for transitions under static, magic angle spinning, and variable angle spinning conditions in the case where the principal axis system for the anisotropic chemical shift tensor is noncoincident with that of the quadrupole coupling tensor. It is demonstrated that solid state NMR powder pattern simulation program VMAS based on the conventional grid point method of integrating over the Euler angle space is fast enough in comparison with the POWDER simulation package and Gauss-point method.