Blatov Vladislav Anatolevich
in
Publications
1. Evdokimova M.A., Onuchak L.A., Blatov V.A. and others. Application of IGC, mathematical modelling and methods of crystal chemistry for the binary systems - based on PEG-400 and ?-CD // 4th European Conference on Cyclodextrins, 6th - 9th October 2015, Lille (France), -, 2015, P. 88-88
2. Meutzner F., M*nchgesang W., Kabanova N.A. and others. On the Way to New Possible Na-Ion Conductors: The Voronoi-Dirichlet Approach, Data Mining and Symmetry Considerations in Ternary Na Oxides // Chemistry - A European Journal. 2015. V. 21, Iss. 46. P. 16601-16608
3. Alexandrov E.V., Virovets A.V., Blatov V.A., Peresypkina E.V. Topological motifs in cyanometallates: from building units to three-periodic frameworks // Chemical Reviews. 2015. V. 115, Iss. 22. P. 12286-12319
4. Pankova A.A., Blatov V.A., Proserpio D.M., Akhmetshina Tatyana Gennadevna A collection of topological types of nanoclusters and its application to icosahedron-based intermetallics // Inorganic Chemistry. 2015. V. 54, Iss. 13. P. 6616-6630
5. Alexandrov E.V., Shevchenko A.P., Asiri A.A., Blatov V.A New knowledge and tools for crystal design: local coordination versus overall network topology and much more // CrystEngComm. 2015. V. 17, Iss. 15. P. 2913-2924
6. Akhmetshina T.G., Pankova A.A., Blatov V.A., Proserpio D.M. A knowledge database for intermetallics: the collection of Topological Types of Nanoclusters // The 29th European Crystallographic Meeting, 23-28 августа 2015 г., Ровинь, Acta Crystallographica, 2015, P. 357-357
7. Solokha P., De Negri S., Proserpio D.M. and others. Vacancy ordering as a driving factor for structural changes in ternary germanides. The new R2Zn1-xGe6 series of polar intermetallics (R=rare earth metal) // Inorganic Chemistry. 2015. V. 54, Iss. 5. P. 2411-2424
8. Blatov V.A., Shevchenko A.P., Proserpio D.M. Applied topological analysis of crystal structures with the program package ToposPro // Crystal Growth & Design. 2014. V. 14, N 7. P. 3576-3586
9. Aman F., Asiri A. M., Siddiqui W. A. and others. Multilevel topological description of molecular packings in 1,2-benzothiazines // CrystEngComm. 2014. V. 16, iss. 10. P. 1963-1970
10. Zolotarev P. N., Arshad M. N., Asiri A. M. and others. A possible route toward expert systems in supramolecular chemistry: 2-periodic H-bond patterns in molecular crystals // Crystal Growth and Design. 2014. V. 14, iss. 4. P. 1938-1949
11. Shevchenko V. Ya., Blatov V. A., Ilyushin G. D. Икосаэдрические нанокластеры-прекурсоры и само-сборка кристаллических структур семейства WAl12 (Im-3, cI26) и силленита Bi12SiO20 (I23, cI66) // Физика и химия стекла. 2014. Т. 40, ? 6. P. 777-785
12. Voronin V.I., Sherstobitova E.A., Blatov V.A., Shekhtman G.Sh. Lithium-cation conductivity and crystal structure of lithium diphosphate // Journal of Solid State Chemistry. 2014. V. 211. P. 170-175
13. Wang Y., Qi Y., Blatov V.A. and others. Two New Zinc(II) Coordination Complexes with Helix Characteristics Showing Both Interpenetration and Selfcatenation Features: a Platform for Synthesis of Chiral and Catenated Structures Assembled by Length-Modulated Dicarboxylates // Dalton Transactions. 2014. V. 43 Is. 40. P. 15151-15158
14. Carlucci L., Ciani G., Proserpio D.M. and others. Entangled two-dimensional coordination networks: A general survey // Chemical Reviews. 2014. V. 114, N 15. P. 7557-7580
15. Blatova O.A., Asiri A.M., Al-Amshany Z. M. and others. Molecular packings and specific-bonding patterns in sulfonamides // New Journal of Chemistry. 2014. V. 38, N 9. P. 4099-4106
16. Zolotarev P.N., V. A. Blatov A topological study of three-dimensional hydrogen-bonded frameworks // The 28th European crystallographic meeting, 25-29 Августа 2013, , , 2013, P. 486-486
17. Alexandrov E.V., Blatov V.A., Proserpio D.M. A topological method for classification of entanglements in crystal networks // Acta Crystallographica Section A. 2012. V. 68, iss. 4. P. 484-493
18. Alexandrov E.V., Blatov V.A., Kochetkov A.V., Proserpio D.M. Underlying nets in three-periodic coordination polymers: topology, taxonomy and prediction from a computer-aided analysis of the Cambridge Structural Database // CrystEngComm. 2011. V. 13, Iss. 12. P. 3947-3958