Laser-coolable polyatomic molecules with heavy nuclei von Isaev, T A, Zaitsevskii, A V, Eliav, E

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Axion-mediated electron–electron interaction in ytterbium monohydroxide molecule von Maison, D. E., Skripnikov, L. V., Oleynichenko, A. V., Zaitsevskii, A. V.

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Large Shape Staggering in Neutron-Deficient Bi Isotopes von Barzakh, A., Andreyev, A. N., Raison, C., Cubiss, J. G., Van Duppen, P., Peru, S., Hilaire, S., Goriely, S., Andel, B., Antalic, S., Al Monthery, M., Berengut, J. C., Bieron, J., Bissell, M. L., Borschevsky, A., Chrysalidis, K., Cocolios, T. E., Goodacre, T. Day, Dognon, J-P, Elantkowska, M., Eliav, E., Farooq-Smith, G. J., Fedorov, D. V., Fedosseev, V. N., Gaffney, L. P., Ruiz, R. F. Garcia, Godefroid, M., Granados, C., Harding, R. D., Heinke, R., Huyse, M., Karls, J., Larmonier, P., Li, J. G., Lynch, K. M., Maison, D. E., Marsh, B. A., Molkanov, P., Mosat, P., Oleynichenko, A., Panteleev, V., Pyykko, P., Reitsma, M. L., Rezynkina, K., Rossel, R. E., Rothe, S., Ruczkowski, J., Schiffmann, S., Seiffert, C., Seliverstov, M. D., Sels, S., Skripnikov, L. V., Stryjczyk, M., Studer, D., Verlinde, M., Wilman, S., Zaitsevskii, A. V.

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Ab initio study and assignment of electronic states in molecular RaCl von Isaev, T.A., Zaitsevskii, A.V., Oleynichenko, A., Eliav, E., Breier, A.A., Giesen, T.F., Garcia Ruiz, R.F., Berger, R.

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Fourier-transform spectroscopy and global deperturbation treatment of the A1Σu+ and b3Πu states of K2 in the entire bound energy range von Klincare, I., Lapins, A., Tamanis, M., Ferber, R., Zaitsevskii, A., Pazyuk, E. A., Stolyarov, A. V.

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A first principles study of the spin-orbit coupling effect in LiM (M = Na, K, Rb, Cs) molecules von Kozlov, S. V, Bormotova, E. A, Medvedev, A. A, Pazyuk, E. A, Stolyarov, A. V, Zaitsevskii, A

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Laser synthesis of ultracold alkali metal dimers: optimization and control von Pazyuk, E A, Zaitsevskii, A V, Stolyarov, A V, Tamanis, M, Ferber, R

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Spectroscopy of Diatomic Molecules in an Adiabatic Approximation von Pazyuk, E. A., Pupyshev, V. I., Zaitsevskii, A. V., Stolyarov, A. V.

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Electronic Transition Dipole Moments in Relativistic Coupled-Cluster Theory: the Finite-Field Method von Zaitsevskii, A. V., Skripnikov, L. V., Kudrin, A. V., Oleinichenko, A. V., Eliav, E., Stolyarov, A. V.

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Towards the Search for Thallium Nuclear Schiff Moment in Polyatomic Molecules: Molecular Properties of Thallium Monocyanide (TlCN) von Kudrin, A., Zaitsevskii, A., Isaev, T., Maison, D., Skripnikov, L.

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Comparative nonempirical analysis of emission properties of the Ar-MeIn glow discharge (Me = Ga, Zn, Sn, In, Bi, Tl) von Deminsky, M, Adamson, S, Chernysheva, I, Dyatko, N, Eletzkii, A, Kochetov, I, Napartovich, A, Rykova, E, Sukhanov, L, Umanskii, S, Zaitsevskii, A, Smith, D J, Sommerer, T J, Costas, J, Potapkin, B

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Calculation of Chemical Shifts of X-Ray-Emission Spectra of Niobium in Niobium(V) Oxides Relative to Metal von Lomachuk, Yu. V., Demidov, Yu. A., Skripnikov, L. V., Zaitsevskii, A. V., Semenov, S. G., Mosyagin, N. S., Titov, A. V.

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Chemical Shift of the Kα1 and Kα2 Lines of the X-ray Emission Spectrum of Yb(II)/Yb(III) Fluorides: a Quantum-Chemical Investigation von Shakhova, V. M., Semenov, S. G., Lomachuk, Yu. V., Demidov, Yu. A., Skripnikov, L. V., Mosyagin, N. S., Zaitsevskii, A. V., Titov, A. V.

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Relativistic effective core potential calculations of Hg and eka-Hg (E112) interactions with gold: spin-orbit density functional theory modeling of Hg-Aun and E112-Aun systems von Rykova, E A, Zaitsevskii, A, Mosyagin, N S, Isaev, T A, Titov, A V

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Fourier-transform spectroscopy and global deperturbation treatment of the A1Σu+ and b 3Π u states of K2 in the entire bound energy range von Klincare, I., Lapins, A., Tamanis, M., Ferber, R., Zaitsevskii, A., Pazyuk, E. A., Stolyarov, A. V.

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Ab initio relativistic treatment of the a(3)Pi - X-1 Sigma(+), a '(3)Sigma(+) - X-1 Sigma(+) and A(1)Pi - X-1 Sigma(+) systems of the CO molecule von Mosyagin, N. S., Oleynichenko, A., Zaitsevskii, A., Kudrin, A., Pazyuk, E. A., Stolyarov, A.

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Spectral line broadening of atoms by noble gases von Demura, A V, Umanskii, S Ya, Scherbinin, A V, Zaitsevskii, A V

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Fourier-transform spectroscopy and relativistic electronic structure calculation on the c 3 Σ + state of KCs von Kruzins, A., Krumins, V., Tamanis, M., Ferber, R., Oleynichenko, A.V., Zaitsevskii, A., Pazyuk, E.A., Stolyarov, A.V.

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Fourier-transform spectroscopy and relativistic electronic structure calculation on the c3Σ+ state of KCs von Kruzins, A., Krumins, V., Tamanis, M., Ferber, R., Oleynichenko, A.V., Zaitsevskii, A., Pazyuk, E.A., Stolyarov, A.V.

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Multiscale multiphysics nonempirical approach to calculation of light emission properties of chemically active nonequilibrium plasma: application to Ar–GaI3 system von Adamson, S, Astapenko, V, Chernysheva, I, Chorkov, V, Deminsky, M, Demchenko, G, Demura, A, Demyanov, A, Dyatko, N, Eletzkii, A, Knizhnik, A, Kochetov, I, Napartovich, A, Rykova, E, Sukhanov, L, Umanskii, S, Vetchinkin, A, Zaitsevskii, A, Potapkin, B

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