Electron Structure of Be–IV–P2 Crystals with a Chalcopyrite Lattice von Basalaev, Yu. M., Gordienko, A. B.

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Electronic band structure of LiInSe2: A first-principles study using the Tran-Blaha density functional and GW approximation von Kosobutsky, A.V., Basalaev, Yu.M.

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ELECTRONIC AND VIBRATIONAL STRUCTURES OF BeC–V2 PNICTIDES von Basalaev, Yu. M., Basalaeva, M. Yu, Gordienko, A. B.

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Synthetic frequency protocol in the Ramsey spectroscopy von Yudin, V I, Yu Basalaev, M, Taichenachev, A V

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Electronic structure of single-layer superlattices (GeC)1(SiC)1, (SnC)1(SiC)1, and (SnC)1(GeC)1 von Basalaev, Yu. M., Malysheva, E. N.

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Atomic spectroscopy in periodic fields von Yudin, V I, Yu Basalaev, M, Taichenachev, A V

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Electronic, Vibrational, and Elastic Properties of Zn2SeTe Crystals with Antihalcopirite Structure von Basalaev, Yu. M., Sidorova, A. V.

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A First-Principles Simulation of Electronic Structure of MCN2 Crystals (M = Be, Mg, Ca, Zn, Cd, Hg) von Basalaev, Yu. M., Basalaeva, O. G., Sidorova, A. V.

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An Ab Initio Study of Electronic Structure of Lithium Metaborate von Basalaev, Yu. M., Boldyreva, E. S., Duginova, E. B.

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Energy Band Structure of Be–(C, Si, Ge, Sn)–N2 Crystals von Basalaev, Yu. M., Gordienok, N. I.

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Crystalline, Electronic, and Vibrational Structures of Zinc Cyanides von Basalaev, Yu. M., Emelyanova, A. M., Sidorova, A. V.

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Ab initio and phenomenological simulation of the phonon spectra BeMN2 (M = C, Si, Ge, Sn) crystals von Basalaev, Yu. M., Kopytov, A. V., Poplavnoi, A. S., Ryabchikov, I. S.

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Ab initio study of the electronic and vibrational structures of tetragonal cadmium diarsenide von Basalaev, Yu. M., Kopytov, A. V., Poplavnoi, A. S., Polygalov, Yu. I.

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Modeling of Electronic Structure of a Monolayer Superlattice SiC/GeC von Basalaev, Yu. M., Kosobutskii, A. V., Malysheva, E. N.

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Inhomogeneous light shifts of coherent population trapping resonances von Pollock, J. W., Yudin, V. I., Taichenachev, A. V., Basalaev, M. Yu, Kovalenko, D. V., Hansen, A., Kitching, J., McGehee, W. R.

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Theory of Composite Ramsey Sequences of Radiofrequency Pulses beyond the Rotating Wave Approximation von Yudin, V. I., Prudnikov, O. N., Taichenachev, A. V., Basalaev, M. Yu, Pal’chikov, V. G., Bagayev, S. N.

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First-Principle Investigation of AlSi2P and GaGe2As Crystals von Basalaev, Yu. M., Basalaeva, O. G.

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SIMULATION OF ELECTRONIC STRUCTURES OF Hg–IV–V2 COMPOUNDS von Basalaev, Yu M, Basalaeva, M Yu

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Sublattice effect on the formation of the band structure of crystals with the chalcopyrite lattice: B2CN, BC2N, BCN2 von Basalaev, Yu. M.

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Active Suppression of the Light Shift in an Atomic Clock Based on Coherent Population Trapping in 87Rb Vapor Using the Phase Jump Technique von Radnatarov, D. A., Kobtsev, S. M., Andryushkov, V. A., Basalaev, M. Yu, Taichenachev, A. V., Radchenko, M. D., Yudin, V. I.

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