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Pseudo-quadrupolar interaction

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 Pseudo-quadrupolar interaction is mentioned: [Pg.146]    [Pg.146]    [Pg.187]    [Pg.188]    [Pg.89]    [Pg.131]    [Pg.258]    [Pg.144]    [Pg.155]    [Pg.271]    [Pg.591]   
See also in sourсe #XX -- [ Pg.146 ]




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Quadrupolar

Quadrupolar interactions

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