Rotational spectra of CF+ and CF+: accurate rest frequencies and spectroscopic parameters

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Table 3:

Summary of the theoretical analysis of the BO breakdown in CF⁺. The equilibrium BO rotational constants are reported together with adiabatic, non-adiabatic, and Dunham corrections for the four considered isotopologues of CF⁺ as well as the Dunham coefficients Y_0,1 (all values in MHz), the BO bond distance $R_{\rm e}$ (in Å), and the dimensionless BO breakdown parameters. For computational details, see text.
$\begin{displaymath}\begin{tabular}{lcr@{.}lr@{.}lr@{.}lr@{.}lr@{.}lr@{.}}\hline\... ... --1&06 \\ $\Delta_{0,1}^F$ && --1&67 \\ \hline \end{tabular}\end{displaymath}$

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