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Academic Press

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NiMoS/γ-Al₂O₃ Catalysts: The Nature and the Aging Behavior of Active Sites in HDN Reactions

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Ab initio molecular orbital study of the insertion of H 2 into POSS compounds

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Kinetics and Catalysis, Vol. 46, Iss. 1, 2005-01 ,pp. : 77-87

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Prediction of the photoelectron spectrum for XPY₂ (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods

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