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Residual Chemical Shift Anisotropy RCSA

In liquid-state NMR spectroscopy only the isotropic component of the chemical shift tensor is measurable. Upon ahgnment the situahon changes and the so-called zz-component of the chemical shift tensor includes anisotropic components. [Pg.225]


Instead of measuring only the time-dependent dipolar interaction via NOE, it is also possible to determine dipolar couplings directly if the solute molecule is partially aligned in so-called alignment media. The most important resulting anisotropic parameters are RDCs, but residual quadrupolar couplings (RQCs), residual chemical shift anisotropy (RCSA) and pseudo-contact shifts (PCSs) can also be used for structure determination if applicable. [Pg.211]


See other pages where Residual Chemical Shift Anisotropy RCSA is mentioned: [Pg.225]    [Pg.55]    [Pg.158]    [Pg.370]    [Pg.578]    [Pg.134]    [Pg.527]    [Pg.225]    [Pg.55]    [Pg.158]    [Pg.370]    [Pg.578]    [Pg.134]    [Pg.527]    [Pg.207]    [Pg.125]    [Pg.365]    [Pg.535]   


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