All Tables

Table 1: Equilibrium geometry (in $\AA$ ) dipole moment ( $\mu$ , in Debyes), rotational constants ( $B_{\rm e}$ , $D_{\rm e}$ and B₀, in MHz), harmonic wavenumbers ( $\omega _{i}$ , in cm-1), and intensities (I, in Debyes²/ $\AA^{2}$ amu) of l-SiCCC.
Table 2: Equilibrium geometry (in $\AA$ ), dipole moment ( $\mu$ , in Debyes), rotational constants ( $B_{\rm e}$ , $D_{\rm e}$ and B₀ in MHz), harmonic wavenumbers ( $\omega _{i}$ , in cm-1), and intensities (I, in Debyes2/ $\AA^{2}$ amu) of $\textit {l}$ -CSiCC.
Table 3: Perturbatively computed fundamentals of l-SiCCC. All values are in cm^-1.
Table 4: Isotopic substitution displacements of the band centers (in cm^-1) and the B₀ rotational constant (in MHz) for l-SiCCC.
Table 5: Vertical excitation energies (in eV) and dominant electron configuration of the lowest electronic states of $\textit {l}$ -SiCCC. These energies are given with respect to the X³ $\Sigma ^{-}$ ground state.
Table 6: Vertical excitation energies (in eV) and dominant electron configuration of the lowest electronic states of $\textit {l}$ -CSiCC. These energies are given with respect to the X³ $\Sigma ^{-}$ ground state.
Table 7: Spin-spin constant in the ground electronic state of $\textit {l}$ -SiCCC and $\textit {l}$ -CSiCC. All values are in cm^-1.