Solid state NMR sideband shape simulations for any spinning angle and speed. First order calculation of residual dipolar coupling to quadrupolar nuclei

Solid State Nuclear Magnetic Resonance

Volumn 10, Issue 1-2, 1997, Pages 19-24

  Olivieri, Alejandro C ^a  

^a UNIVERSIDAD NACIONAL DE ROSARIO   (Argentina)

Author keywords

Dipolar coupling; Herzfeld Berger equations; Sideband shapes; Spinning angle and speed

Indexed keywords

ANISOTROPY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; PERTURBATION TECHNIQUES; SPECTRUM ANALYSIS;

CHEMICAL SHIFT ANISOTROPY; DIPOLAR COUPLING; HERZFELD BERGER EQUATIONS; SIDEBAND SHAPE SIMULATION;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ARTICLE; MATHEMATICAL COMPUTING; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY;

CHEMISTRY, PHYSICAL; MAGNETIC RESONANCE SPECTROSCOPY; MATHEMATICAL COMPUTING;

EID: 0031283259     PISSN: 09262040     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0926-2040(97)00023-4     Document Type: Article

References (14)

1. M. Mehring, High Resolution NMR in Solids, Springer-Verlag, Berlin, 1983.
2. C.A. Fyfe, Solid State NMR for Chemists, CFC Press, Ontario, 1983.
3. J.C. Facelli, D.M. Grant, Top. Stereochem. 1 (1989) 19.
4. E.R. Andrew, Int. Rev. Phys. Chem. 1 (1981) 195.
5. M.M. Maricq, J.S. Waugh, J. Chem. Phys. 70 (1979) 3300.
6. N.K. Sethi, D.W. Alderman, D.M. Grant, Mol. Phys. 71 (1990) 217.
7. S. Ding, J. Hu, C. Ye, Solid State NMR 1 (1992) 103.
8. B.H. Suit, J. Šepa, D. White, J. Magn. Reson. A120 (1996) 88.
9. N.A. Davies, R.K. Harris, A.C. Olivieri, Mol. Phys. 87 (1996) 669.
10. A.C. Olivieri, P. Jonsen, Solid State NMR 7 (1996) 121.
11. J. Herzfeld, A.E. Berger, J. Chem. Phys. 73 (1980) 6021.
12. R.K. Harris, A.C. Olivieri, Progr. Nucl. Magn. Reson., 1992, 435.
13. A. Olivieri, L. Frydman, M. Grasselli, L. Díaz, Magn. Reson. Chem. 26 (1988) 615.
14. D.W. Alderman, M.S. Solum, D.M. Grant, J. Chem. Phys. 84 (1986) 3717.