Ab initio coupled cluster study of chemical shifts of X-ray emission lines in solids: pilot applications to ytterbium halides

Khadeeva, P. A., Shakhova, V. M., Lomachuk, Y. V., Mosyagin, N. S. & Titov, A. V., 2026, In: Molecular Physics. 124, 3-4, e2483881.

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Laser spectroscopy and CP-violation sensitivity of actinium monofluoride

Athanasakis-kaklamanakis, M., Au, M., Kyuberis, A., Zülch, C., Gaul, K., Wibowo, H., Skripnikov, L., Lalanne, L., Reilly, J. R., Koszorús, Á., Bara, S., Ballof, J., Berger, R., Bernerd, C., Borschevsky, A., Breier, A. A., Chrysalidis, K., Cocolios, T. E., De Groote, R. P., Dorne, A. & 22 others, Dobaczewski, J., Fajardo Zambrano, C. M., Flanagan, K. T., Franchoo, S., Johnson, J. D., Garcia Ruiz, R. F., Hanstorp, D., Kujanpää, S., Liu, Y. C., Lynch, K. M., Mcglone, A., Mosyagin, N. S., Neyens, G., Nichols, M., Nies, L., Pastrana, F., Rothe, S., Ryssens, W., Van Den Borne, B., Wessolek, J., Wilkins, S. G. & Yang, X. F., 18 Dec 2025, In: Nature. 648, 8094, p. 562-568 7 p.

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Quantum Chemical Study of the Electronic Structure of Ytterbium Halides

Khadeeva, P. A., Shakhova, V. M., Lomachuk, Y. V., Mosyagin, N. S., Skripnikov, L. V. & Titov, A. V., 1 Aug 2024, In: Moscow University Chemistry Bulletin. 79, 4, p. 288-294 7 p.

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Ab Initio Reconstruction of Interatomic Potential for the Ground Electronic State of CO Molecule

Мешков, В. В., Пазюк, Е. А., Столяров, А. В., Усов, Д. П., Рыжков, А. М., Савельев, И. М., Кожедуб, Ю. С., Мосягин, Н. С. & Шабаев, В. М., 1 Oct 2023, In: Russian Journal of Physical Chemistry A. 97, 10, p. 2165-2170 6 p.

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Ab initio study of electronic states and radiative properties of the AcF molecule

Skripnikov, L. V., Oleynichenko, A. V., Zaitsevskii, A., Mosyagin, N. S., Athanasakis-kaklamanakis, M., Au, M. & Neyens, G., 22 Sep 2023, In: The Journal of Chemical Physics. 159, 12, 16 p., 124301.

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LIBGRPP: A Library for the Evaluation of Molecular Integrals of the Generalized Relativistic Pseudopotential Operator over Gaussian Functions

Oleynichenko, A. V., Zaitsevskii, A., Mosyagin, N. S., Petrov, A. N., Eliav, E. & Titov, A. V., 9 Jan 2023, In: Symmetry. 15, 1, 197.

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Accurate ab initio calculations of RaF electronic structure appeal to more laser-spectroscopical measurements

Zaitsevskii, A., Skripnikov, L. V., Mosyagin, N. S., Isaev, T., Berger, R., Breier, A. A. & Giesen, T. F., 28 Jan 2022, In: Journal of Chemical Physics. 156, 4, 7 p., 044306.

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Compound-tunable embedding potential method and its application to calcium niobate crystal CaNb2 O6 with point defects containing tantalum and uranium

Maltsev, D. A., Lomachuk, Y. V., Shakhova, V. M., Mosyagin, N. S., Skripnikov, L. V. & Titov, A. V., 4 May 2021, In: Physical Review B. 103, 20, 13 p., 205105.

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Actinide and lanthanide molecules to search for strong CP-violation

Skripnikov, L. V., Mosyagin, N. S., Titov, A. V. & Flambaum, V. V., 7 Sep 2020, In: Physical chemistry chemical physics : PCCP. 22, 33, p. 18374-18380 7 p.

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Compound-tunable embedding potential: which oxidation state of uranium and thorium as point defects in xenotime is favorable?

Lomachuk, Y., Maltsev, D. A., Mosyagin, N. S., Skripnikov, L., Bogdanov, R. & Titov, A., 28 Aug 2020, In: Physical Chemistry Chemical Physics. 22, 32, p. 17922-17931 10 p.

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