Fading Correction of Readings of Glass Gamma-Radiation Dosimeters SOPD (DTS)-0.05/10 within the Interval of Post-Irradiation Measurements from 1 to 100 Days by Koshelev, A. S., Tarasova, E. Yu, Lapin, P. Yu, Nikiforov, A. E.

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Nucleophilic substitution of hydrogen (SNH) in 1,2,3-triazole 1-oxides in the synthesis of pentafluorophenylated azaheterocycles by Moseev, T. D., Nikiforov, E. A., Tsmokalyuk, A. N., Varaksin, M. V., Charushin, V. N., Chupakhin, O. N.

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Structure and dynamics of the Lu2Si2O7 lattice: Ab initio calculation by Nazipov, D. V., Nikiforov, A. E.

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Exchange interaction in pyrochlore vanadates Lu2V2O7 and Y2V2O7: Ab initio approach by Nazipov, D. V., Nikiforov, A. E., Chernyshev, V. A.

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The Crystal Structure of Impurity Centers Tm $$^{2+}$$ 2 + and Eu $$^{2+}$$ 2 + in SrCl $$_{2}$$ 2 : Ab Initio Calculations by Chernyshev, V. A., Serdcev, A. V., Petrov, V. P., Nikiforov, A. E.

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Structure, lattice dynamics, and exchange interaction in Lu2V2O7, Y2V2O7: an ab initio approach by Nazipov, D. V., Nikiforov, A. E., Chernyshev, V. A.

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First principle calculation of structure and lattice dynamics of Lu2Si2O7 by Nazipov, D V, Nikiforov, A E

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Crystal structure and vibrational properties of RFe3(BO3)4 (R = Ce – Lu) ferroborate crystal: ab initio calculations by Petrov, V P, Chernyshev, V A, Nikiforov, A E

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Magnetic hyperfine interactions at the 51V nucleus in the pyrochlore Lu2V2O7 by Agzamova, P. A., Petrov, V. P., Chernyshev, V. A., Nikiforov, A. E.

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Electronic structure and luminescence properties of Ca2Ge7O16:Dy3 by Leonidov, I I, Ishchenko, A V, Konstantinova, E I, Petrov, V P, Chernyshev, V A, Nikiforov, A E

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Ion–molecular and ion–ion interactions in solvent-free polymer electrolytes based on amorphous butadiene — acrylontrile copolymer and LiAsF6 by BUSHKOVA, O

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Theoretical investigation of NMR spectra in rare-earth manganites by Gonchar, L E, Leskova, J V, Nikiforov, A E

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Diatomite — siliceous material for the glass industry by Manevich, V. E., Subbotin, R. K., Nikiforov, E. A., Senik, N. A., Meshkov, A. V.

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Specific features of magnetic and electrical hyperfine interactions in titanates according to ab initio calculations by Agzamova, P. A., Leskova, Yu. V., Petrov, V. P., Chernyshev, V. A., Zakir’yanov, D. O., Nikiforov, A. E.

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Elastic properties of rare-earth borate crystals RM(BO3)4 (R=Ce-Lu, M= Fe, Al, Ga, Cr): ab initio calculations by Petrov, V.P., Chernyshev, V.A., Nikiforov, A.E., Avram, N.M.

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Energy structure of Eu3+ centres in CdF2–CaF2:Eu superlattices on silicon by Chernyshev, V A, Abrosimov, A V, Gastev, S V, Krupin, A V, Nikiforov, A E, Choi, J K, Reeves, R J, Suturin, S M, Sokolov, N S

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Fading Correction of Readings of Glass Gamma-Radiation Dosimeters SOPD by Koshelev, A. S, Tarasova, E. Yu, Lapin, P. Yu, Nikiforov, A. E

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Elastic properties of La2CuO4 under pressure by Nikiforov, A E, Shashkin, S Yu, Zaharov, A Yu

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Elastic properties of rare earth pyrochlores R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu): Ab initio calculations by Chernyshev, V.A., Petrov, V.P., Nikiforov, A.E., Agzamova, P.A., Avram, N.M.

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Lattice dynamics of rare-earth titanates with the structure of pyrochlore R 2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation by Chernyshev, V. A., Petrov, V. P., Nikiforov, A. E.

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