Nina M Klimenko


Ontology type: schema:Person     


Person Info

NAME

Nina M

SURNAME

Klimenko

Publications in SciGraph latest 50 shown

  • 2020-05-07 Theoretical and Experimental Studies of Subnanoscale Molecules and Clusters in RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A
  • 2019-06 Theoretical Study of the Structure and Stability of Layerwise Hydrogenated Aluminum Clusters Al44Hn and Al89Hm in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2019-03 Theoretical Study of Isomers of Doped Clusters L2Al42 with Transition Metal Dopants L Inside and on the Surface of the Aluminum Cage in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2018-12-10 Theoretical Study of Isomers of Doped Clusters M2Al42 with Light Element Dopants M inside and on the Surface of the Aluminum Cage in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2018-04-23 Theoretical Study of the Structure and Stability of Stepwise Hydrogenated Aluminum Clusters Al44Hn (n = 1−24) in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2017-12-06 Theoretical study of V20O50 oxovanadate cluster compounds with alkali metal atoms in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2017-10-21 Theoretical study of oxoborate complexes with MO4n− tetraoxo anions in the inner and outer spheres of the B20O30 cluster in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2017-05 Theoretical study of the structure and stability of oxovanadate complexes with MO4n− tetraoxo anions in the inner and outer spheres of the V20O50 cluster in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2016-12-07 Theoretical modeling of dissociative addition of an H2 molecule to doped aluminum clusters FeAl12 and CoAl12 in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2016-08-11 Theoretical study of isomerism in nitrogen- and phosphorus-substituted aluminum clusters M6Al38 and M12Al32 (M = N, P) in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2016-05 Theoretical study of isomerism of carbonand silicon-substituted aluminum clusters M6Al38 and M12Al32 in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2015-11-26 Theoretical study of isomerism of the carbon-substituted aluminum cluster C6Al38 in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2015-09-27 Theoretical modeling of dissociative addition of an H2 molecule to Ni-doped aluminum and magnesium–aluminum clusters NiAl12 and NiMg5Al7 in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2015-05-28 Theoretical study of isomerism of compounds of C-doped aluminum clusters Al13C2, TiAl12C2, and Al42C2 in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2015-01-07 Theoretical study of isomerism of compounds of CN, HCN, and CH2NH molecules with a Ti-doped aluminum cluster in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2014-05-25 Theoretical study of isomerism of compounds of CO and CO2 molecules with aluminum clusters Al13, Al12Ti, and Al12Ni in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2014-02-24 Theoretical study of “sandwich” clusters of fused magnesium porphyrin oligomers with alkali metal atoms in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2013-12-29 Theoretical modeling of elementary reactions of dissociative addition of an H2 molecule to aluminum clusters MAl12 doped with early 3d and 4d transition metal atoms in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2013-09-01 Theoretical study of 1D and 2D fused magnesium porphine oligomers in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2013-04-17 Theoretical study of elementary reactions of dehydrogenation of magnesium, calcium, zinc, and beryllium amminoborate and amminoalanate complexes in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2013-02-23 Theoretical study of complexes of Ti-doped aluminide cluster Al@Al11Ti with ligands L containing multiple bonds in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2012-07-18 Theoretical study of C60(OH)20 and C60(OH)18 fullerenols and B12(OH)122−, Si20O30(OH)20, and Ti20O30(OH)20 polyhydroxyl clusters and their Li-substituted derivatives in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2012-04-17 Theoretical study of elementary reactions of dissociative addition of an H2 molecule to doped aluminide clusters MAl12 (M = Cr, Mo, and W) in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2011-07-15 Theoretical study of 3d-metal porphyrin π-complexes acetylene in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2011-04 Theoretical and experimental study of fullerenol molecules and ions C60(OH)24 − n(OL)n and C60(OH)24 − n(OL)nL+ successively substituted by Alkali Metal atoms L (n = 1−24) in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2011-01 Theoretical and experimental study of the structure and stability of multiply Na-substituted glucose and 2,4,6-trihydroxyacetophenone derivatives in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2010-02 Theoretical study of π-complexes Ti(P)L of titanium porphyrin with ligands containing multiple bonds C-C, C-N, and N-N in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2010-01-21 Theoretical study of model elementary reactions of dissociative addition of light hydrocarbons to the Ti-doped aluminide cluster Al12Ti in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2009-09-15 Theoretical study of the model reaction of oxidation of methane to methyl alcohol by Fe(P)O(NH2) and related oxoferryl porphyrin complexes (P = C20H12N4) in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2009-08-11 Theoretical study of the energies and activation barriers of elementary reactions of hydrogenation of the Ti-doped closo-aluminide cluster Al@TiAl11 and its anion Al@TiAl11− in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2009-07-10 Theoretical study of the activation barriers of elementary reactions of hydrogenation of aluminide clusters X@Al12 and X@Al12− with dopants X = Al, Si, and Ge in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2009-05-24 Theoretical study of polyoxide clusters Sc20O30, P20O50, Ti20O30F20, and V20O30F20 in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2008-08-13 Theoretical study of stepwise chlorinated aluminide clusters Al13Cln− (n = 1–9) in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2008-05-29 Theoretical study of first-row transition metal porphyrins and their carbonyl complexes in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2008-04 Theoretical study of polyoxide clusters B20O30, Al20O30, V20O50, Si20O30H20, and Si20O30F20 in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2007-08 Theoretical study of the structure and stability of the dimers of heme analogues (MC34H32N4O4)2 and their ions (MC34H32N4O4)2+ with 3d-metal atoms M in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2007-07 Theoretical study of the structure and stability of the heme dimer (FeC34H32N4O4)2 and its ion (FeC34H32N4O4)2+ in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2006-12 Theoretical study of aluminide clusters Al13X, Al13X−, and Al13X2− (X=H, Hal, OH, NH2, CH3, and C6H5) in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2006-10 Theoretical study of “deep” fragmentation of hemin ion with successive loss of methyl and vinyl groups in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2006-05 Theoretical study of the isomerism of stepwise-hydrogenated b-doped aluminum clusters BAl12H−2n (n = 1-6) with the [B@Al12]t- framework in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2006-04 Theoretical study of isomerism, structure, and stability of dimers of C-doped aluminide clusters (C@Al12)2 and (C@Al12)(L@Al12) (L = Si, Ge) in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2006-02 Theoretical study of stepwise hydrogenated closo-alane clusters Al13Hm− (m = 1–12) in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2006-01 Theoretical study of the structure and stability of the ferriporphyrin dimer (Fe(III)C34H31N4O4)2 in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 2006-01 Theoretical study of host-guest interaction and its manifestations in the properties of model endohedral fullerenes with small covalent molecules inside the Cn and CnHm cages in RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
  • 1999-03 Isomerism in OBe3F3+ cation: anab initio study in RUSSIAN CHEMICAL BULLETIN
  • 1995-12 Analysis of the electron density redistribution in the course of nucleophilic addition reactions of H− and F− to acetylene and methylacetylene molecules according toab initio calculations in RUSSIAN CHEMICAL BULLETIN
  • 1992-01 Theoretical study of isomerism in protonated forms of N2O, NPO, and P2O in RUSSIAN CHEMICAL BULLETIN
  • 1992-01 Nonempirical calculations of the potential-energy fields of the nucleophilic addition of H− and F− to acetylene and methylacetylene molecules in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1990-07 Theoretical study of the isomers of the anions N2−, P3−, N2P−, and NP2− in RUSSIAN CHEMICAL BULLETIN
  • 1990-04 Theoretical study of isomerism in the molecules N2O, PNO, P2O, N2S, PNS, and P2S in RUSSIAN CHEMICAL BULLETIN
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