In this method,
the cycling rates, measured at various target conditions (such as the tritium
concentration ct, temperature T, and the density ), are
fitted to an expression describing the kinetics model. Molecular
formation rates
,
together with quantities such as
the
transfer rate
and q1s, are the fitting
parameters. A simplified expression for
reads [67]:
The molecular formation rate depends not only on the
hyperfine
state F, but also on the target molecular species. Thus,
consists of different components
As Cohen points out [4], further complication in the
conventional method comes from the lack of precise characterization of the
parameter q1s (the probability that the muon reaches the ground state
of
before transferring to a triton). Its behavior suggested by the
cycling fit is in large disagreement with theoretical expectations of its
ct and
dependence. Independent measurements of
qpd1s for
pd transfer are emerging [37], but no direct information is
yet available for the dt case.
Furthermore, the recent suggestion by Froelich and Wallenius of a resonant
side-path in D/T cycling [44,49] (see
Section 1.2.4) could have significant impact in the
extraction of the
formation rate from the cycling rate.
Finally, it should be noted that in these analyses using single rates, the energy dependences of the processes are averaged out.