A. Stolyarov

activity

20092023

most citedDuo: a general program for calculating spectra of diatomic molecules

220 citations · 379 across the 15 of their papers we have counts for

collaborators

Showing 2019Show all

2 papers · 1 filter

physics.atom-ph2019★ 14 cited

Fourier transform spectroscopy, relativistic electronic structure calculation, and coupled-channel deperturbation analysis of the fully mixed $A^{1} Σ_{u}^{+}$ and $b^{3} Π_{u}$ states of Cs $_{2}$

A. Znotins, A. Kruzins, M. Tamanis +4

The 4503 rovibronic term values belonging to the mutually perturbed $A^{1} Σ_{u}^{+}$ and $b^{3} Π_{u}$ states of Cs $_{2}$ were extracted from laser induced fluorescence (LIF) $A\sim b\rightarro…

physics.atom-ph2019★ 5 cited

Energy and radiative properties of the (3)1Π and (5)1Σ+ states of RbCs: Experiment and theory

K. Alps, A. Kruzins, O. Nikolayeva +4

We combined high-resolution Fourier-transform spectroscopy and large-scale electronic structure calculation to study energy and radiative properties of the high-lying (3)1Π and (5)…

Fourier transform spectroscopy, relativistic electronic structure calculation, and coupled-channel deperturbation analysis of the fully mixed A1Σu+​ and b3Πu​ states of Cs2​

Energy and radiative properties of the (3)1Π and (5)1Σ+ states of RbCs: Experiment and theory

Fourier transform spectroscopy, relativistic electronic structure calculation, and coupled-channel deperturbation analysis of the fully mixed $A^{1} Σ_{u}^{+}$ and $b^{3} Π_{u}$ states of Cs $_{2}$