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41
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Yudanov I.V.
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Density Functional Cluster Description of Ionic Materials: Improved Boundary Conditions for MgO Clusters with the Help of Cation Model Potentials
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42
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Zhidomirov G.M.
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On Some Ways of Modifying Semiempirical Quantum Chemical Methods
International Journal of Quantum Chemistry. 1996.
V.58. N2. P.175-184. DOI: 10.1002/(SICI)1097-461X(1996)58:2<175::AID-QUA6>3.0.CO;2-V
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43
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Zhidomirov G.M.
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Quantum Chemical Treatment of Active Sites in Zeolites
Reaction Kinetics and Catalysis Letters. 1996.
V.57. N2. P.263-274. DOI: 10.1007/BF02064741
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44
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Захаров И.И.
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Неэмпирический квантово-химический расчет электронной структуры хелатного комплекса Ni(S2C2H2)2
Журнал структурной химии. 1996.
Т.37. №2. С.231-236.
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45
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Zakharov I.I.
, Startsev A.N.
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Ab initio Quantum Chemical Calculation of the Electronic Structure of the Chelate Complex Ni(S2 C2 H2 )2
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V.37. N2. P.201-205. DOI: 10.1007/BF02591047
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46
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Zhidomirov G.M.
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Molecular Models of Active Sites of C1 and C2 Hydrocarbon Activation
Catalysis Today. 1995.
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47
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Yudanov I.V.
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Quantum Chemical Study of Titanium Silicalite Structure
Physics of Low-Dimensional Structures (up to 2006). 1994.
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48
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Zhanpeisov N.U.
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Cluster Quantum Chemical Study of the Interaction of Dimethyl Methylphosphonate with
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V.98. N40. P.10032-10035. DOI: 10.1021/j100091a015
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49
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Захаров И.И.
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Неэмпирические расчеты взаимодействия аквакомплекса Fe2+ с молекулярным озоном
Журнал структурной химии. 1994.
Т.35. №2. С.32-39.
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50
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Zakharov I.I.
, Kolbasina O.I.
, Semenyuk T.N.
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Ab initio Calculations of Interaction Between the Hydrated Fe2+ Ion and Molecular Ozone
Journal of Structural Chemistry. 1994.
V.35. N2. P.176-181. DOI: 10.1007/BF02578305
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51
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Yudanov I.V.
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On the Generation Mechanism of Aromatic Cation-Radicals under Adsorption on Zeolites
Reaction Kinetics and Catalysis Letters. 1992.
V.48. N2. P.411-417. DOI: 10.1007/BF02162689
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