Table A.1: Fit coefficients for ro-vibrational energy levels and Einstein coefficients for polar diatomic molecules.
\begin{displaymath}{ \begin{tabular}{llllllll} \hline\hline & $\omega_{\rm e}$... ...905 & 7.8194($-$1) & 2.6466($-$1)\\ \hline \end{tabular}}\end{displaymath}
(1a)  fundamental mode (r-branch): ${v}\to{v}-1$, $J\to J-1$. (1b)  fundamental mode (p-branch): ${v}\to{v}-1$, $J\to J+1$. (2a)  1${\rm st}$ overtone (r-branch): ${v}\to{v}-2$, $J\to J-1$. (2b)  1${\rm st}$ overtone (p-branch): ${v}\to{v}-2$, $J\to J+1$. (3a)  2${\rm nd}$ overtone (r-branch): ${v}\to{v}-3$, $J\to J-1$. (3b)  2${\rm nd}$ overtone (p-branch): ${v}\to{v}-3$, $J\to J+1$ for emission
.

Source LaTeX | All tables | In the text