Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Krumins, V., Tamanis, M., Ferber, R., Oleynichenko, A. V., Skripnikov, L. V., Zaitsevskii, A., Pazyuk, E. A., Stolyarov, A. V., Pashov, A.
Formatua: Preprint
Argitaratua: 2022
Gaiak:
Sarrera elektronikoa:https://arxiv.org/abs/2201.06830
Etiketak: Etiketa erantsi
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!
Aurkibidea:
  • Laser-induced fluorescence spectra of the $c^3Σ^+(v_{c},J_{c}=N_{c})\rightarrow a^3Σ^+(v_{a},N_{a} = J_{c} \pm 1)$ transitions excited from the ground $X^1Σ^+$ state of $^{39}$K$^{133}$Cs molecule were recorded with Fourier-transform spectrometer IFS125-HR (Bruker) at the highest achievable spectral resolution of 0.0063 cm${}^{-1}$. Systematic study of the hyperfine structure (HFS) of the $a^3Σ^+$ state for levels with $v_{a} \in [0, 27]$ and $N_{a} \in [24, 90]$ shows that the splitting monotonically increases with $v_{a}$. The spectroscopic study was supported by ab initio calculations of the magnetic hyperfine interaction in $X^1Σ^+$ and $a^3Σ^+$ states. The discovered variation of the electronic matrix elements with the internuclear distance $R$ is in a good agreement with the observed $v_{a}$-dependencies of the HFS. Overall set of available experimental data on the $a^3Σ^+$ state was used to improve the potential energy curve particularly near a bottom, providing the refined dissociation energy $D_e$=267.21(1) cm${}^{-1}$. The ab initio HFS matrix elements, combined with the empirical $X^1Σ^+$ and $a^3Σ^+$ PECs in the framework of the invented coupled-channel deperturbation model, reproduce the experimental term values of both ground states within 0.003 cm${}^{-1}$ accuracy up to their common dissociation limit.