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Tapani A. Pakkanen

Veröffentlichungen von Tapani A. Pakkanen zu Lahtela, Maija. ->
weitere Veröffentlichungen von Tapani A. Pakkanen:
Subcarbonyl Species of Molybdenum Hexacarbonyl Supported on Silica. A DRIFT Study (1994)
Selenium-77 NMR spectroscopic characterization of selenium sulfide ring molecules SenS8-n (1987)
Ab initio models for receptor-ligand interactions in proteins. 3. Model assembly study of the proton transfer in the hydroxylation step of the catalytic mechanism of p-hydroxybenzoate hydroxylase (1993)
Reactions of [Ru(bpy)(CO)2Cl2] in Acidic Media: Formation and Structural Characterization of [Ru(bpy)Cl3(NO)], [Ru2N(bpy)2Cl5(H2O)], and (H5O2)[Ru2N(bpy)2Cl6] (1995)
Surface model for ZnS thin films: ZnS clusters and chemisorption of ZnCl2 on ZnS surface (1988)
Model calculations for small closed-ring CdS clusters and chemisorption processes by a quantum chemical cluster approach (1993)
Quantum mechanical model assembly study on the energetics of binding of arabinose, fucose, and galactose to L-arabinose-binding protein (1994)
Model assembly study of the ligand binding by p-hydroxybenzoate hydroxylase: Correlation between the calculated binding energies and the experimental dissociation constants (1995)
Ab initio models for receptor-ligand interactions in proteins. 4. Model assembly study of the catalytic mechanism of triosephosphate isomerase (1996)
Ab initio molecular orbital calculations on large lattice cluster models: Use of translational symmetry (1993)
Controlled gas‐phase preparation and HDS activity of Re2(CO)10alumina catalysts (2000)
Ab initio study of hypervalent sulfur hydrides as model intermediates in the interconversion reactions of compounds containing sulfur-sulfur bonds (1987)
Molecular Modeling of Poly-.alpha.-olefin Synthetic Oils (1995)
Tetranuclear butterfly cluster derivatives of SMe2. Preparation and structures of Ru4(CO)13(SMe2), H2Ru4(CO)12(SMe2), and HRu3Co(CO)12(SMe2) (1991)
Computer simulations of branched alkanes: The effect of side chain and its position on rheological behavior (1998)
Veröffentlichungen zu Lahtela, Maija.
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Lahtela, Maija. Molecular Modeling of Poly-.alpha.-olefin Synthetic Oils
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 99, No. 25 (1995), p. 10267-10271
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1995
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Lahtela, Maija., Linnolahti, Mikko., ... Computer simulations of branched alkanes: The effect of side chain and its position on rheological behavior
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 108, No. 6 (1998), p. 2626-2630
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1998