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Litinskii, A. O., Zakharov, I. P., Tolstonogov, V. A. (1987) Comparison of orbitally stoichiometric-cluster and cyclic-cluster models in the example case of the calculation of the electronic structure of silica. Journal of Structural Chemistry, 27 (4). 517-521 doi:10.1007/bf00753996

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Reference TypeJournal (article/letter/editorial)
TitleComparison of orbitally stoichiometric-cluster and cyclic-cluster models in the example case of the calculation of the electronic structure of silica
JournalJournal of Structural Chemistry
AuthorsLitinskii, A. O.Author
Zakharov, I. P.Author
Tolstonogov, V. A.Author
Year1987Volume27
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00753996Search in ResearchGate
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Mindat Ref. ID3140010Long-form Identifiermindat:1:5:3140010:1
GUID0
Full ReferenceLitinskii, A. O., Zakharov, I. P., Tolstonogov, V. A. (1987) Comparison of orbitally stoichiometric-cluster and cyclic-cluster models in the example case of the calculation of the electronic structure of silica. Journal of Structural Chemistry, 27 (4). 517-521 doi:10.1007/bf00753996
Plain TextLitinskii, A. O., Zakharov, I. P., Tolstonogov, V. A. (1987) Comparison of orbitally stoichiometric-cluster and cyclic-cluster models in the example case of the calculation of the electronic structure of silica. Journal of Structural Chemistry, 27 (4). 517-521 doi:10.1007/bf00753996
In(1987) Journal of Structural Chemistry Vol. 27 (4) Springer Science and Business Media LLC

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Zakharov, I. P., Litinskii, A. O., Tolstonogov, V. A. (1984) A set of programs for semiempirical calculations of cluster models of the solid state, surface structures, and polymers. Journal of Structural Chemistry, 25 (3). 506-507 doi:10.1007/bf00749359
Litinskii, A. O. (1983) Model of an orbitally stoichiometric pseudomolecular cluster in the theory of the electronic structure of perfect and defect crystals and local centers on their surface. II. Orbitally stoichiometric cluster for crystal lattices of different types. Journal of Structural Chemistry, 23 (4). 527-533 doi:10.1007/bf00746155
Litinskii, A. O. (1983) Model of an orbitally stoichiometric pseudomolecular cluster in the theory of the electronic structure of perfect and defect crystals and local centers on their surface. I. Qualitative theory. Journal of Structural Chemistry, 23 (4). 520-526 doi:10.1007/bf00746154
Zakharov, I. P., Litinskii, A. O. (1984) A program for calculating cyclic models of a solid and surface structures in the MINDO/3 approximation. Journal of Structural Chemistry, 24 (6). 912-913 doi:10.1007/bf00755556
Gorlov, Yu. I., Zaets, V. A., Chuiko, A. A. (1987) Investigation of the electronic structure and properties of cluster models of silica by the MNDQ method. Theoretical and Experimental Chemistry, 22. 509-520 doi:10.1007/bf00522535
Shunin, Yu. N., Shvarts, K. K. (1987) Cluster model and calculation of the electronic structure of covalent solids. Journal of Structural Chemistry, 27 (6). 966-970 doi:10.1007/bf00755212
Raevskii, N. I., Borisov, Yu. A. (1987) Element-cluster binding energies in the statistical approximation: A crystal as the limiting case of a cluster. Journal of Structural Chemistry, 27 (5). 685-690 doi:10.1007/bf00748504
Litinskii, A. O., Zyubin, A. S. (1985) Orbital stoichiometric pseudomolecular cluster model in the theory of perfect and defective crystals and local crystal surface sites. Nonempirical prtdo calculations for SiO2, and ?-Al2O3. Journal of Structural Chemistry, 25 (4). 516-520 doi:10.1007/bf00747234
Repyakh, I. V., Litinskii, A. O. (1983) A program for calculating the electronic structure of transition metal complexes by the Mulliken-Wolfsberg-Helmholtz method. Journal of Structural Chemistry, 23 (4). 646-648 doi:10.1007/bf00746183
Lygin, V. I., Magomedbekov, Kh. G. (1985) Electronic structure of cluster models of ?-cristobalite with consideration of the electrostatic field of the atoms surrounding the cluster. Journal of Structural Chemistry, 26 (3). 342-345 doi:10.1007/bf00749367
Litinskii, A. O., Batarunas, I. V., Rakauskas, R. I., Glembotskii, I. I. (1970) A theoretical study of the electronic structure of the tetrakis (acetylacetonato) compound of europium. Journal of Structural Chemistry, 10 (6). 938-942 doi:10.1007/bf00745909
 
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