Fourier-transform spectroscopy and global deperturbation treatment of the A1Sigma+u and b3Πu states of K2 in the entire bound energy range

Klincare, I.; Lapins, A.; Tamanis, M.; Ferber, R.; Zaitsevskii, A.; Pazyuk, E.A.; Stolyarov, A.V.

Авторы: Klincare I., Lapins A., Tamanis M., Ferber R., Zaitsevskii A., Pazyuk E.A., Stolyarov A.V.
Журнал: Journal of Chemical Physics
Том: 160
Номер: 6
Год издания: 2024
Издательство: AIP Publishing
Местоположение издательства: United States
Первая страница: 064307
Последняя страница: 10
DOI: 10.1063/5.0188443
Аннотация: Rotationally resolved Fourier-transform spectra of laser-induced fluorescence A1Σ+u ∼ b3Πu → X1Σ+g of K2 molecules were recorded and analyzed, yielding 4053 term values of the spin–orbit (SO) coupled A ∼ b complex of the 39K2 isotopologue with ∼0.01 cm−1 accu-racy. Their compilation with 1739 term values from previously published sources allowed them to cover the energy range [9955,quantum number J ∈ [0, 149]. The experimental data were processed by a direct 6 × 6 coupled-channel (CC) deperturbation treatment, which accounted explicitly for both SO and electronic-rotational interactions between all six e-symmetry states: A1Σ+u (0+u ), b3Πu(0+u ,1u,2u), c3Σu(1u), and B1Πu(1u). The initial parameters of the global deperturbation model have been estimated in the framework of ab initio elec- tronic structure calculations applying multi-reference configuration-interaction and coupled-clusters methods. The interatomic potentials analytically defined for A and b states, as well as SO-splitting of the triplet b state and A ∼ b SO-coupling functions, have been par- ticularly refined to fit the 5792 term values of the 39K2 isotopologue, whereas the rest parameters were fixed on their ab initio values. The resulting mass-invariant parameters of the 6 × 6 CC model reproduced the overall rovibronic term energies of the A ∼ b complex of 39K2 with accuracy, which is well within the experimental errors. The quality of the deperturbation analysis was independently con- firmed by comparison with the present obtained 705 and 14 term values of respective 39K41K and 41K2 isotopologues, as well as by agreement between measured and predicted relative intensity distributions in long A ∼ b → X(vX) band progressions. This deperturbation14 February 2024 13:29:2317436] cm−1 from the bottom of the lower-lying b3Πu state up to the vicinity of the atomic asymptote 4s 2S1 + 4p 2P1 , with a rotational 22analysis provided the refined dissociation energy T= 17 474.569(5) cm−1 and the long-range coefficient CΣ = 5.501(4) ×105 cm−1 Å3 dis 3yielded the accurate well depth De = 4450.910(5) cm−1 for the g32;22relevant to the non-relativistic atomic limit 4s + 4p. The derived Tdis ground X1Σ+ state, whereas the new CΣ value yielded the improved estimates for atomic K(4p 2P1 3 ) radiative lifetimes, τ1 = 26.67(3) andτ 23 = 26.32(3) ns.
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Fourier-transform spectroscopy and global deperturbation treatment of the A1Sigma+u and b3Πu states of K2 in the entire bound energy rangeстатья Исследовательская статья

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