Author: bugman Date: Fri May 9 10:12:05 2014 New Revision: 23126 URL: http://svn.gna.org/viewcvs/relax?rev=23126&view=rev Log: Clean ups for the end of the B14 dispersion model section of the manual. Here a number of 'v' were changed to \nu and the standard \kAB, \pA, and \pB are now used. Modified: trunk/docs/latex/dispersion.tex Modified: trunk/docs/latex/dispersion.tex URL: http://svn.gna.org/viewcvs/relax/trunk/docs/latex/dispersion.tex?rev=23126&r1=23125&r2=23126&view=diff ============================================================================== --- trunk/docs/latex/dispersion.tex (original) +++ trunk/docs/latex/dispersion.tex Fri May 9 10:12:05 2014 @@ -636,13 +636,13 @@ It is interesting to consider the region of validity of the Carver and Richards result. The two results are equal when the correction is zero, which is true when \begin{equation} - \sqrt{v_{1c}^2-1} \approx v_2 + 2k_{\textrm{AB}}p_D . -\end{equation} - -This occurs when $k_{\textrm{AB}}p_D$ tends to zero, and so $v_2=v_3$. -Setting $k_{\textrm{AB}}p_D$ to zero amounts to neglecting magnetisation that starts on the ground state ensemble and end on the excited state ensemble and vice versa. -This will be a good approximation when $p_A \gg p_B$. -In practise, significant deviations from the Carver and Richards equation can be incurred if $p_B > 1$\%. + \sqrt{\nu_{1c}^2-1} \approx \nu_2 + 2 \kAB p_D . +\end{equation} + +This occurs when $\kAB p_D$ tends to zero, and so $\nu_2 = \nu_3$. +Setting $\kAB p_D$ to zero amounts to neglecting magnetisation that starts on the ground state ensemble and end on the excited state ensemble and vice versa. +This will be a good approximation when $\pA \gg \pB$. +In practise, significant deviations from the Carver and Richards equation can be incurred if $\pB > 1$\%. Incorporation of the correction term results in an improved description of the CPMG experiment over \citet{CarverRichards72}. The reference for this equation is: