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Publications in Math-Net.Ru
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Structural studies of crystals of organic and organoelement compounds using modern quantum chemical calculations within the framework of the density functional theory
Usp. Khim., 81:2 (2012), 105–129
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Anion–anion interactions: their nature, energy and role in crystal formation
Usp. Khim., 79:3 (2010), 195–217
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Atomic energy in the ′ Atoms in Molecules′ theory and its use for solving chemical problems
Usp. Khim., 78:4 (2009), 307–327
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Molecular and crystal design of nonlinear optical organic materials
Usp. Khim., 75:6 (2006), 515–556
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Metallacyclopentadienes: structural features and coordination in transition metal complexes
Usp. Khim., 73:6 (2004), 563–587
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Cambridge Structural Database as a tool for studies of general structural features of organic molecular crystals
Usp. Khim., 68:1 (1999), 3–22
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Peculiarities of the crystal structure of $\mathrm{KTiOPO}_4$ and $\mathrm{KFeFPO}_4$ at $110$ K
Dokl. Akad. Nauk, 322:3 (1992), 520–524
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Low-temperature X-ray diffraction analysis: possibilities in the solution of chemical problems
Usp. Khim., 59:7 (1990), 1052–1084
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Electron structure properties of gadolinium-scandium-gallium garnet
Dokl. Akad. Nauk SSSR, 308:5 (1989), 1115–1118
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X-ray diffraction study of $\mathrm{P}$-tert.-butylthio-$\mathrm{N}$-[$2$, $4$, $6$-tri-(tert.-butyl) phenyl] iminophosphine
Dokl. Akad. Nauk SSSR, 307:3 (1989), 610–612
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Distribution of electron density and the gradient of electrical field in hematite at $153$ K from the precision X-ray diffraction data
Dokl. Akad. Nauk SSSR, 298:5 (1988), 1137–1141
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Electron density distribution in hematite, $\alpha$-$\mathrm{Fe}_2\mathrm{O}_3$, from precision X-ray diffraction data
Dokl. Akad. Nauk SSSR, 281:4 (1985), 854–857
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The crystal structure of shahovite $\mathrm{Hg}_4\mathrm{SbO}_6$
Dokl. Akad. Nauk SSSR, 278:1 (1984), 108–112
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Crystal and molecular structure of trans-$3$-endochloro-$4$-($2,4$-dinitrophenylthio) -$9,10$-cis-endo-dimethoxycarbonyltricyclo- $[4,2,2,0^{2,5}]$ dec-$7$-ene
Dokl. Akad. Nauk SSSR, 242:2 (1978), 341–343
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