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Minyaev Ruslan Mikhailovich

Publications in Math-Net.Ru

  1. Metal carbonyl derivatives of CB6 and NB6 species: molecular rotors with hypercoordinated units

    Mendeleev Commun., 36:1 (2026),  28–30
  2. Two-dimensional C6B4 and C8B4 monolayers: a new family of non-classical systems with planar tetracoordinate carbon atoms and highly anisotropic mechanical properties

    Mendeleev Commun., 35:2 (2025),  123–127
  3. BeO analogues of annulated cyclooctatetraene and cyclodecapentaene as new inorganic species with unusual multiple hypervalent O∙∙∙O interactions

    Mendeleev Commun., 34:6 (2024),  798–801
  4. Polynuclear sandwich derivatives of [10]annulene: A quantum chemical study

    Mendeleev Commun., 33:3 (2023),  302–305
  5. A new 3D-aromatic organoboron species on the basis of CB6 unit: Two states of carbon hypercoordination and structural isomerism of non-classical forms

    Mendeleev Commun., 32:3 (2022),  298–301
  6. Phosphatetrasilatricyclo[2.1.0.02,5]pentane

    Mendeleev Commun., 32:1 (2022),  33–34
  7. Quantum chemical modeling of solid-state B4X structures containing tetrahedral B4 units with X = B, C, Al, Si

    Mendeleev Commun., 28:2 (2018),  173–175
  8. Structure and stability of the C-doped boron fullerenes B60C12 and B80C12 with quasi-planar pentacoordinated cage carbon atoms: a quantum-chemical study

    Mendeleev Commun., 26:6 (2016),  485–487
  9. Dependence of the structure of alkali metal–trifluoride ion pairs F3M+ on the counterion M+ (M = Li, Na, K)

    Mendeleev Commun., 25:6 (2015),  417–419
  10. Unidirectional migration of the iodine atom over a cyclopentadiene ring in a rotating electric field

    Mendeleev Commun., 25:1 (2015),  21–23
  11. Supertetrahedral cubane C32H8 and supertetrahedral dodecahedrane C80H20 with tetrahedral C4H fragments in the vertices

    Mendeleev Commun., 23:3 (2013),  131–132
  12. Silicon analogues of pyramidane: a quantum-chemical study

    Mendeleev Commun., 22:1 (2012),  8–10
  13. Theoretical modeling of the molecular and crystal structures and a square-planar to tetrahedral conformational rearrangement of trans-planar bis(N-methylsalicylaldiminato)nickel(II)

    Mendeleev Commun., 19:2 (2009),  64–66
  14. A quantum-chemical study of carbon sandwich compounds

    Mendeleev Commun., 14:3 (2004),  96–98
  15. A hydrocarbon dication with nonplanar hexacoordinated carbon

    Mendeleev Commun., 14:2 (2004),  47–48
  16. Hypercoordinate carbon in polyhedral organic structures

    Mendeleev Commun., 14:2 (2004),  43–46
  17. Double π- and σ-hydrogen bonding in formic acid complexes with pyrrole and imidazole: an ab initio and density functional theory study

    Mendeleev Commun., 13:5 (2003),  207–209
  18. Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study

    Mendeleev Commun., 12:5 (2002),  170–172
  19. Novel aromatic borafluorole, fluoraborabenzene and diborafluorabenzene heterocyclic systems: an ab initio study

    Mendeleev Commun., 12:2 (2002),  61–63
  20. Non-classical structures of organic compounds: unusual stereochemistry and hypercoordination

    Usp. Khim., 71:11 (2002),  989–1014
  21. Octacoordinated main-group element centres in a planar cyclic B8 environment: an ab initio study

    Mendeleev Commun., 11:6 (2001),  213–214
  22. Planar hexacoordinated boron in organoboron compounds: an ab initio study

    Mendeleev Commun., 11:5 (2001),  169–170
  23. Low-energy barrier B4 ring puckering rearrangement of 1,6-diaza-closo-hexaborane: an ab initio study

    Mendeleev Commun., 11:4 (2001),  132–134
  24. Novel aromatic oxaborabenzene and 9-oxa-1,8-diboranaphthalene systems: an ab initio study

    Mendeleev Commun., 11:2 (2001),  43–44
  25. Inramolecular hypervalent O→Cl interaction in the chloronium cations: an ab initio study

    Mendeleev Commun., 10:5 (2000),  173–175
  26. Aromatic stabilization of organochalcogen compounds with the intramolecular X←O (X = S, Se, Te) coordination

    Mendeleev Commun., 10:5 (2000),  171–173
  27. Stabilization of the glycine zwitterionic form by complexation with Na+ and Cl: an ab initio study

    Mendeleev Commun., 10:2 (2000),  43–44
  28. Ab initio study of the structure of, and double proton exchange in, 1,4-dihydroxy-2,3-diformylbuta-1,3-diene

    Mendeleev Commun., 8:4 (1998),  138–139
  29. Gradient line reaction path of ammonia addition to formaldehyde

    Mendeleev Commun., 7:5 (1997),  189–191
  30. A theoretical study of internal rotation in H2BOBH2 and H2BNBH2

    Mendeleev Commun., 7:2 (1997),  80–82
  31. Rapid and Reversible Migration of the Isothiocyanate Group around the Cyclopropene Ring

    Mendeleev Commun., 5:6 (1995),  213–215
  32. An Experimental and PM3 Semiempirical Quantum-chemical Investigation of Anomalous Aluminium Dissolution in Proton-donor Solvents Containing HCl

    Mendeleev Commun., 5:5 (1995),  207–208
  33. Hetero-Cope Rearrangement of S-(1,2,3-Triphenylcyclopropenyl)-O-ethyldithiocarbonate

    Mendeleev Commun., 4:1 (1994),  9–11
  34. Gradient lines on multidimensional potential energy surfaces and chemical reaction mechanisms

    Usp. Khim., 63:11 (1994),  939–961
  35. Two Paths for the Acid Catalysed Interaction of Carbonyl Compounds with Nitriles

    Mendeleev Commun., 1:2 (1991),  73–74
  36. Polyhedral Organic Molecules and Ions – Structural Analogues of Organometallic Clusters

    Usp. Khim., 51:4 (1982),  586–624


© Steklov Math. Inst. of RAS, 2026