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Publications in Math-Net.Ru
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Crystal structure of a new orthophosphate $\mathrm{CsNa}_3\mathrm{Zn}_7[\mathrm{PO}_4]_6$
Dokl. Akad. Nauk, 348:6 (1996), 755–758
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The framework of mixed nature in $\mathrm{Na}_3\{\mathrm{Fe}_2\mathrm{Fe}_3[\mathrm{PO}_4]_2\}$ crystal structure – a new homeotype in the series of natisite
Dokl. Akad. Nauk, 342:5 (1995), 615–620
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Cristal structure of $(\mathrm{NH}_4)\{\mathrm{FePO}_4\}\mathrm{HF}$ – niahite's synthetic variant
Dokl. Akad. Nauk, 342:1 (1995), 40–44
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Deformation electron density in cassiterite $\mathrm{SnO}_2$
Dokl. Akad. Nauk, 336:3 (1994), 330–334
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The influence of non divided electronic pair on paratellurite crystals symmetry
on data of computer simulation
Dokl. Akad. Nauk, 334:4 (1994), 441–444
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Change of ihe valent and structural state of iron ions upon melting of barium ferrookermanite
$\mathrm{Ba}_2\mathrm{FeSi}_2\mathrm{O}_7$
Dokl. Akad. Nauk, 322:3 (1992), 525–530
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Peculiarities of the crystal structure of $\mathrm{KFeFPO}_4$ at $295$ K and $173$ K
Dokl. Akad. Nauk SSSR, 310:5 (1990), 1129–1134
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Localization of impurities in emerald, deduced
from precision X-ray diffraction data and analysis of the electron density distribution
Dokl. Akad. Nauk SSSR, 306:1 (1989), 95–99
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New structure modifications of tin dioxide in the $\alpha$-$\mathrm{Fe}_2\mathrm{O}_3$–$\mathrm{SnO}_2$ system
Dokl. Akad. Nauk SSSR, 301:2 (1988), 346–350
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Computer simulation of the crystal structure and thermodynamic properties of orthosilicates
Dokl. Akad. Nauk SSSR, 301:1 (1988), 102–107
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The change of $\mathrm{Fe}^{3+}$ structural position under melting of acmite in the
$\mathrm{NaFeSi}_2\mathrm{O}_6$ – $\mathrm{Na}_2\mathrm{Si}_2\mathrm{O}_5$ – $\mathrm{SiO}_2$ system from the Mössbouer spectroscopy data
Dokl. Akad. Nauk SSSR, 292:5 (1987), 1127–1130
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Volume–structure–entropy relation during polymorphous transformations
Dokl. Akad. Nauk SSSR, 290:2 (1986), 354–357
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Energy-crystallochemical modeling of the $\alpha$-quartz
structure and properties
Dokl. Akad. Nauk SSSR, 288:1 (1986), 126–129
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Crystal structure of synthetic $\mathrm{Fe}^{3+}$-elpasolite
$\mathrm{K}_2\mathrm{NaH}^+_{1,2}\mathrm{Fe}^{3+}_{0,6}\mathrm{F}_6$
Dokl. Akad. Nauk SSSR, 287:1 (1986), 126–129
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Diffraction Methods for the Investigation of the Electron Density and Dynamics of Crystal Lattices
Usp. Khim., 55:4 (1986), 608–636
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Neutron diffraction study of the hydrogen
and deuterium isotope ordering in ammonium-aluminium alums
Dokl. Akad. Nauk SSSR, 278:2 (1984), 351–353
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