Chemical binding and electronic structure of orthorhombic o’-sialon and silicon dioxynitride with substitution impurities (C, Al, Ga, Be, Mg) (English)
National licence
- New search for: Yurieva, É. I.
- New search for: Ivanovskii, A. L.
- New search for: Yurieva, É. I.
- New search for: Ivanovskii, A. L.
In:
Journal of Structural Chemistry
;
41
, 4
;
560-567
;
2000
- Article (Journal) / Electronic Resource
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Title:Chemical binding and electronic structure of orthorhombic o’-sialon and silicon dioxynitride with substitution impurities (C, Al, Ga, Be, Mg)
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Contributors:Yurieva, É. I. ( author ) / Ivanovskii, A. L. ( author )
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Published in:Journal of Structural Chemistry ; 41, 4 ; 560-567
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Publisher:
- New search for: Springer US
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Place of publication:Boston
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Publication date:2000-07-01
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Size:8 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 41, Issue 4
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 553
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Chemical binding and electronic structure of fluorite-like zirconium oxynitridesIvanovskii, A. L. / Zainullina, V. M. / Okatov, S. V. et al. | 2000
- 560
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Chemical binding and electronic structure of orthorhombic o’-sialon and silicon dioxynitride with substitution impurities (C, Al, Ga, Be, Mg)Yurieva, É. I. / Ivanovskii, A. L. et al. | 2000
- 568
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Quantum chemical estimation of thermodynamic and molecular properties of acyclic and aromatic compoundsPankratov, A. N. et al. | 2000
- 572
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Structure of the lowest triplet states of poly-α-methylstyryl sodium.Ab initio calculationsKalninsh, K. K. / Podolskii, A. F. et al. | 2000
- 579
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Potential curves of two-molecule interactions in some smectic and ferroelectric liquid crystalsYailoyan, S. M. / Bezhanova, L. S. / Abramyan, É. B. et al. | 2000
- 587
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Structure and vibration frequencies of gaseous europium dibromideGiricheva, N. I. / Girichev, G. V. / Shlykov, S. A. / Pelipets, O. V. et al. | 2000
- 593
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Refinement of molecular constants of neodymium triiodide by electron diffractionEzhov, Y. S. / Komarov, S. A. / Sevast’yanov, V. G. et al. | 2000
- 597
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F and H nmr spectra, ionic mobility, and phase transitions in thallium(i)/ammonium hexafluorohafnatesKavun, V. Y. / Sergienko, V. I. / Gabuda, S. P. / Davidovich, R. L. et al. | 2000
- 603
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Effect of the carbon atom coordination on the thermoactivated motion of the carbon-bonded trichloromethyl groupGordeev, A. D. / Osipenko, A. N. / Soifer, G. B. et al. | 2000
- 611
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X-ray photoelectron study of the interaction of the uranyl group UO22+ with hydroxylapatite and fluoroapatite in aqueous solutionsTeterin, Y. A. / Teterin, A. Y. / Dementiev, A. P. / Lebedev, A. M. / Utkin, I. O. / Melikhov, I. V. / Nefedov, V. I. / Berdonosova, D. G. / Bek-Uzarov, J. / Vukchevich, L. et al. | 2000
- 616
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Electronic structure of phenyl-N,N-dimorpholinomethanesPodkopaeva, O. Y. / Kuznetsov, D. L. / Belov, V. D. / Chizhov, Y. V. et al. | 2000
- 626
-
Valence state of cobalt atoms and crystal structure of YBa2Cu3−x-CoxO6+δ solid solutionVoronin, V. I. / Goshchitskii, B. N. / Mitberg, É. B. / Leonidov, I. A. / Kozhevnikov, V. L. et al. | 2000
- 632
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Synthesis and polymer structure of [Zn(4,4′-bipy){(i-PrO)2PS2}2]n and thermal properties of ZnL{(i-PrO)2PS2}2 (L = phen, 2,2′-bipy, 4,4′-bipy)Glinskaya, L. A. / Shchukin, V. G. / Klevtsova, R. F. / Mazhara, A. P. / Larionov, S. V. et al. | 2000
- 640
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Molecular and crystal structure of pyrylium squarylium dyesTolmachev, A. I. / Kurdyukov, V. V. / Kudinova, M. A. / Rusanov, É. B. / Chernega, A. N. et al. | 2000
- 646
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Crystal structure of the solid solution of 1,1,1-tris(diphenylphosphinomethyl)propane and its phosphine oxide analogsChekhlov, A. N. et al. | 2000
- 652
-
Optimization of molecular asymmetry estimation by the dissymmetry function methodAlikhanidi, S. É. / Kuzmin, V. E. et al. | 2000
- 659
-
GRAPH-topological study of adamantanesKurbatova, S. V. / Yashkin, S. N. et al. | 2000
- 666
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Chemical bonding and structure of metastable impurity centers in semiconductor crystalsOnopko, D. E. / Ryskin, A. I. et al. | 2000
- 687
-
Ab initio Calculations of the endo- and exohedral complexes of fullerene C60 with Zn atomsVarganov, S. A. / Avramov, P. V. / Ovchinnikov, S. G. et al. | 2000
- 692
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Conformational analysis of 5-methyl-4-phenyl-1,3,2-dioxaborinane stereoisomersKuznetsov, V. V. / Spirikhin, L. V. et al. | 2000
- 697
-
Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compoundsPoleshchuk, O. K. / Latosinska, J. N. / Yakimov, V. G. et al. | 2000
- 701
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Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of antimony compoundsPoleshchuk, O. K. / Latosinska, J. N. / Yakimov, V. G. et al. | 2000
- 706
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CeBa2Cu2PdO7 phase: Synthesis, structure, and propertiesStukan, R. A. / Korostin, S. V. / Permyakov, Y. V. / Belousova, Z. V. / Polyakova, A. V. et al. | 2000
- 709
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Synthesis and crystal structure of Na2[Pd(NO3)4]Khranenko, S. P. / Baidina, I. A. / Gromilov, S. A. / Belyaev, A. V. et al. | 2000
- 713
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Specific nonbonding contacts in the crystal structure of a solid solution [Mo3(μ3-S)((μ-S2)3(S2CNEt2)3]Cl0.53Br0.47Virovets, A. V. / Volkov, O. V. et al. | 2000
- 717
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Crystal structure of bis(3-acetylamino-1,2,4-triazole-O,N4)diaquanickel(II) nitrate dihydrateVirovets, A. V. / Bushuev, M. B. / Lavrenova, L. G. et al. | 2000
- 721
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Second crystal modification of N-(diisopropoxyphosphoryl)thiobenzamideChekhlov, A. N. et al. | 2000