RUSSIAN JOURNAL OF INORGANIC CHEMISTRY

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RUSSIAN JOURNAL OF INORGANIC CHEMISTRY Journal

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Electronic excitations of hypervalent configurations in amorphous selenium: Quantum-chemical modeling. 52:1407-1414. 2007
Quantum-chemical study of crystal formation of supramolecular silver compounds with trans-1,2-bis(4-pyridyl)ethylene and their electronic absorption spectra. 51:925-940. 2006
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). 51:599-607. 2006
Theoretical study of host-guest interaction and its manifestations in the properties of model endohedral fullerenes with small covalent molecules inside the C_n and C_nH_m cages. 51:S1-S27. 2006
Quantum-chemical simulation of the optical properties of O=X and O₂X point defects in silicon and germanium oxides. 50:1912-1920. 2005
Theoretical study of host-guest interaction in model endohedral fullerenes with linear triatomic and tetratomic molecules inside the C₇₀ (D_5h) cage. 50:1903-1911. 2005
Ab initio study of host-guest interaction in model endohedral fullerenes with benzene and borazole molecules inside the C₈₄ (D_6h) cage. 50:1702-1709. 2005
Isomerism of doped aluminum clusters with the icosahedral [Al₁₂] cage. 50:S17-S40. 2005
Theoretical study of the isomerism of stepwise-dydrogenated aluminum clusters Al13H2n - (n = 0-6) with the centered icosahedral Al13 framework. 50:50-60. 2005
Theoretical study of the isomerism of stepwise-hydrogenated alulminum clusters Al₁₃H^-_2n (n=0-6) with the centered icosahedral Al₁₃ framework. 50:50-60. 2005
Theoretical study of the association of icosahedral doped aluminide clusters: (L@Al₁₂)₂ and (L@Al₁₂)(L'@Al₁₂) dimers (L, L' = Si and Ge). 49:1898-1905. 2004
Theoretical study of isomerism in alanes LAl₁₂H₁₂ with metal cations inside and outside of the icosahedral anion Al₁₂H^2-₁₂. 49:1536-1546. 2004
Ab Initio study of host-guest interaction in model endohedral fullerenes with noble gas clusters Ng₄ (Ng = He, Ne, Ar, Kr, Xe) inside the C₆₀H₃₆ and C₈₄ cages. 49:1392-1402. 2004
Theoretical study of isomerism in doped aluminides LAl₁₂. 49:1382-1391. 2004
Theoretical study of host-guest interaction in model endohedral fullerenes with tetrahedral molecules and ions of MH₄ hydrides inside the C₆₀H₃₆, C₆₀H₂₄, C₈₄, and C₆₀ cages. 49:868-880. 2004
Theoretical study of host-guest interaction in model endohedral fullerenes with CH₄ and He₄ into the C₆₀H₃₆, C₆₀H₂₄, C₈₄, and C₆₀ cages. 49:723-733. 2004
Theoretical study of host-guest interaction in model endohedral fullerenes with CH4 and He4 into the C60H36, C60H24, C84, and C60 cages. 49:723-733. 2004
Theoretical study of host-guest interaction in model endohedral fullerenes with tetrahedral molecules and ions of MH4 hydrides inside the C 60H36, C60H24, C84, and C60 cages. 49:868-880. 2004
Theoretical study of isomerism in Alanes LAl12H12 with metal cations inside and outside of the icosahedral anion Al 12H12 2-. 49:1536-1546. 2004
Theoretical study of the association of icosahedral doped aluminide clusters: (L@Al12)2 and (L@Al12) (L′@Al12) dimers (L, L′ = Si and Ge). 49:1898-1905. 2004
Sol-gel synthesis and structural features of Sm1+xBa2-xCu3Oy and Eu1+xBa2-xCu3Oy solid solutions. 47:1110-1113. 2002
Sol-gel synthesis and structural features of Sm1+xBa 2-xCu3Oy and Eu1+xBa 2-xCu3Oy solid solutions. 47:1110-1113. 2002
Ab initio Calculations of X@A12H2- 12 closo Alane and Gallane Anions with X Atoms of Inert Gases or Halogens Inside the Icosahedral [Al12] and [Ga12] Clusters. 46:110-120. 2001
Ab initio calculations of X@A(12)H(12)(2-) closo alane and gallane anions with X atoms of inert gases or halogens inside the icosahedral [Al-12] and [Ga-12] clusters. 46:110-120. 2001
Solid Solutions in the Systems Sr3 - xLnxV2O7 ± δ: Crystal-Chemical and Electrophysical Properties. 45:113-116. 2000

category

CHEMISTRY, INORGANIC & NUCLEAR Category

International Standard Serial Number (ISSN)

0036-0236

Electronic International Standard Serial Number (EISSN)

1531-8613