On the calculation of spectral density functions for spain interactions without axial symmetry

Concepts in Magnetic Resonance

Volumn 10, Issue 5, 1998, Pages 291-297

  Canet, Daniel ^a,b  

^a UNIVERSITÉ DE LORRAINE   (France)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Cartesian tensors; Chemical shift anisotropy; Correlation functions; Cross correlation; Diffusion rotation; Dipolar interaction; Model free approach; Spectral densities; Spin relaxation

Indexed keywords

EID: 0000106505     PISSN: 10437347     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-0534(1998)10:5<291::aid-cmr2>3.3.co;2-e     Document Type: Article

References (12)

1. D. Canet, Nuclear Magnetic Resonance: Concepts and Methods, Wiley, Chichester, 1996, Chapter 4.
2. J. Kowalewski and L. Werbelow, "Evaluation of Spin Relaxation Induced by Chemical Shielding Anisotropy: A Comment on the Importance of the Antisymmetric Component," J. Magn. Reson., 1997, 128, 144-148.
3. L. Werbelow, in Nuclear Magnetic Resonance Probes of Molecular Dynamics, R. Tycko, Ed., Kluwer Academic, Dordrecht, 1994, Chapter 5.
4. D. E. Woessner, "Nuclear Spin Relaxation in Ellipsoids Undergoing Rotational Brownian Motion," J. Chem. Phys., 1962, 37, 647-654.
5. W. T. Huntress, Jr., "Effects on Anisotropic Molecular Rotational Diffusion on Nuclear Magnetic Relaxation in Liquids," J. Chem. Phys., 1968, 48, 3524-3533.
6. P. S. Hubbard, "Nonexponentional Relaxation of Rotating Three-Spin Systems in Molecules of a Liquid," J. Chem. Phys., 1970, 52, 563-568.
7. G. Lipari and A. Szabo, "Model-Free Approach to the Interpretation of Nuclear Magnetic Resonance Relaxation in Macromolecules. 1. Theory and Range of Validity," J. Am. Chem. Soc., 1982, 104, 4546-4559.
8. See, for instance, D. Canet and J.-B. Robert, in Dynamics of Solutions and Fluid Mixtures by NMR, J.-J. Delpuech, Ed., Wiley, Chichester, 1995, Chapter 2.
9. K. Elbayed and D. Canet, "Accurate Determination of Interference Terms between Carbon-Proton Dipolar Interactions and Carbon or Proton Chemical Shift Anisotropy from Longitudinal Carbon-13 Relaxation Studies," Mol. Phys., 1989, 68, 1033-1046.
10. See, for example, D. Canet, in Encyclopedia of NMR, D. M. Grant and R. K. Harris, Eds., Wiley, Chichester, 1997, p. 4046.
11. 13C Nuclear Magnetic Resonance Study on the Solution-State Dynamics of Benzene," J. Chem. Phys., 1994, 101, 1-6.
12. 15N-Enriched Proteins. Correlation with Hydrogen Bond Length," J. Am. Chem. Soc., 1997, 119, 8076-8082.