Māris Tamanis

Affiliations: 
University of Leningrad, Sankt-Peterburg, Saint Petersburg, Russia 
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"Māris Tamanis"
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Krumins V, Kruzins A, Tamanis M, et al. (2020) The branching ratio of intercombination A1Σ+∼b3Π→a3Σ+/X1Σ+ transitions in the RbCs molecule: Measurements and calculations Journal of Quantitative Spectroscopy & Radiative Transfer. 256: 107291
Özdalgiç B, Başar G, Güzelçimen F, et al. (2019) Line Identification of Atomic and Ionic Spectra of Holmium in the Visible Spectral Range. II. Spectrum of Ho II and Ho III Astrophysical Journal Supplement Series. 240: 28
Özdalgiç B, Güzelçİmen F, Öztürk IK, et al. (2019) Line Identification of Atomic and Ionic Spectra of Holmium in the Visible Spectral Range. I. Spectrum of Ho i Astrophysical Journal Supplement Series. 240: 27
Znotins A, Kruzins A, Tamanis M, et al. (2019) Fourier transform spectroscopy, relativistic electronic structure calculation, and coupled-channel deperturbation analysis of the fully mixed $A^1\Sigma^+_u$ and $b^3\Pi_u$ states of Cs$_2$ Physical Review A. 100
Klincare I, Kruzins A, Tamanis M, et al. (2018) Fourier-transform spectroscopy, direct-potential-fit, and electronic structure calculations on the entirely perturbed (4)1Π state of RbCs Physical Review A. 98
Başar G, Al-Labady N, Özdalgiç B, et al. (2017) Line Identification of Atomic and Ionic Spectra of Holmium in the Near-UV. II. Spectra of Ho ii and Ho iii Astrophysical Journal Supplement Series. 228: 17
Al-Labady N, Özdalgiç B, Er A, et al. (2017) Line Identification of Atomic and Ionic Spectra of Holmium in the Near-UV. Part I. Spectrum of Ho i Astrophysical Journal Supplement Series. 228: 16
Alps K, Kruzins A, Nikolayeva O, et al. (2017) Energy and radiative properties of the (3 ) 1 Π and (5 ) +1 Σ states of RbCs: Experiment and theory Physical Review A. 96: 22510
Alps K, Kruzins A, Tamanis M, et al. (2016) Fourier-transform spectroscopy and deperturbation analysis of the spin-orbit coupled A(1)Σ(+) and b(3)Π states of KRb. The Journal of Chemical Physics. 144: 144310
Shundalau M, Pitsevich G, Malevich A, et al. (2016) Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule Computational and Theoretical Chemistry. 1089: 35-42
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