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KCB
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{{Infobox model parameter| name = kCB| param = <onlyinclude>k<sub>CB</sub></onlyinclude>| desc = The chemical reverse exchange rate constant between sites from state C and to state B, in (3-site).| equation = {{:pB}}{{:kexBC}}| units = rad.s<sup>-1</sup>.}}
[[Category:Relaxation dispersion analysis]]
[[Category:Relaxation dispersion parameters]]