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A. Pakkanen

Veröffentlichungen von A. Pakkanen zu Pakkanen, A. ->
weitere Veröffentlichungen von A. Pakkanen:
Decay of 1.9 h ^1^9^8^mTl and 5.3 h ^1^9^8^gTl to levels in ^1^9^8Hg (1971)
Note on the decay of200Au (1972)
A self-contained system for stabilizing scintillation and semiconductor spectrometers (1966)
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)
Coal combustion aerosols: a field study (1990)
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)
Veröffentlichungen zu Pakkanen, A. [x]
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1
Jalkanen, Jukka-Pekka., Mahlanen, Riina., ... Ab initio potential energy surfaces of the propane dimer
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 116, No. 4 (2002), p. 1303-1312
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2002
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2
Yang, Y., Pakkanen, T. A., ... Nonequilibrium Molecular Dynamics Simulations of Shear Viscosity: Isoamyl Alcohol, n-Butyl Acetate, and Their Mixtures
in: International journal of thermophysics , ISSN 1572-9567, Vol. 21 (3. 2000), p. 703-717
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2000
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3
Luukkanen, Saija, Haukka, Matti, ... The low-temperature water–gas shift reaction catalyzed by sodium-carbonate-activated ruthenium mono(bipyridine)/SiO2 complexes
in: Catalysis letters , ISSN 1572-879X, Vol. 70 (3/4. 2000), p. 123-125
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2000
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4
Räty, Jarkko, Pakkanen, Tapani A. Controlled gas‐phase preparation and HDS activity of Re2(CO)10alumina catalysts
in: Catalysis letters , ISSN 1572-879X, Vol. 65 (4. 2000), p. 175-180
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2000
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5
Laitinen, Riitta H.., Riihimäki, Helena., ... Syntheses and Characterization of New Tertiary Phosphane Ligands Prepared from p-Anisyl- and p-Thioanisyldichlorophosphanes
in: Berichte der deutschen chemischen Gesellschaft, in: Berichte der deutschen chemischen Gesellschaft . - Weinheim : Wiley-VCH, ISSN 0365-9496 Vol. 1999 (8. 1999), p. 1253-1258
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1999
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6
Homanen, Pertti., Haukka, Matti., ... Selective Formation of cis(X)- and trans(X)-Ru(dmbpy)(CO)2X2 Complexes (X = Cl, Br, I, SCN) from Monomeric and Dimeric Ru-mono(dmbpy) Carbonyl Complexes (Dmbpy =...
in: Berichte der deutschen chemischen Gesellschaft, in: Berichte der deutschen chemischen Gesellschaft . - Weinheim : Wiley-VCH, ISSN 0365-9496 Vol. 1999 (1. 1999), p. 101-106
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1999
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7
Suvanto, Mika, Räty, Jarkko, ... Carbonyl‐precursor‐based W/Al2O3 and CoW/Al2O3 catalysts: characterization by temperature‐programmed methods
in: Catalysis letters , ISSN 1572-879X, Vol. 62 (1. 1999), p. 21-27
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1999
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8
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
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9
Peräkylä, Mikael., Pakkanen, Tapani A.. Ab initio models for receptor-ligand interactions in proteins. 4. Model assembly study of the catalytic mechanism of triosephosphate isomerase
in: Proteins: Structure, Function, and Genetics, in: Proteins: Structure, Function, and Genetics . - New York, NY : Wiley-Liss, ISSN 0887-3585, ZDB-ID 1475032-6 Vol. 25 (2. 1996), p. 225-236
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1996
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10
Pakkanen, Tuomo A., Kerminen, Veli-Matti, ... Distribution of nitrate over sea-salt and soil derived particles — Implications from a field study
in: Journal of atmospheric chemistry , ISSN 1573-0662, Vol. 24 (2. 1996), p. 189-205
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1996
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11
Peräkylä, Mikael., Pakkanen, Tapani A.. Model assembly study of the ligand binding by p-hydroxybenzoate hydroxylase: Correlation between the calculated binding energies and the experimental dissociation constants
in: Proteins: Structure, Function, and Genetics, in: Proteins: Structure, Function, and Genetics . - New York, NY : Wiley-Liss, ISSN 0887-3585, ZDB-ID 1475032-6 Vol. 21 (1. 1995), p. 22-29
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1995
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12
Haukka, Matti. 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]
In: Inorganic chemistry. - Washington, DC : American Chemical Society, ISSN 1520-510X, Vol. 34, No. 11 (1995), p. 2931-2936
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1995
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13
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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14
Hukka, Terttu I.. Chemisorption of Fluorine, Chlorine, HF, and HCl on the Diamond (100)2 X 1 Surface: An ab Initio Study
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 99, No. 13 (1995), p. 4710-4719
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1995
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15
Haukka, Matti. Studies on catalytically active ruthenium carbonyl bipyridine systems. Synthesis and structural characterization of [Ru(bpy)(CO)2Cl2], [Ru(bpy)(CO)2Cl(C(O)OCH3)],...
In: Organometallics. - Washington, DC : ACS Publ., ISSN 1520-6041, Vol. 14, No. 11 (1995), p. 5454-5454
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1995
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16
Haukka, Matti. Studies on Catalytically Active Ruthenium Carbonyl Bipyridine Systems. Synthesis and Structural Characterization of [Ru(bpy)(CO)2Cl2], [Ru(bpy)(CO)2Cl(C(O)OCH3)],...
In: Organometallics. - Washington, DC : ACS Publ., ISSN 1520-6041, Vol. 14, No. 2 (1995), p. 825-833
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1995
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17
Peräkylä, Mikael., Pakkanen, Tapani A.. Quantum mechanical model assembly study on the energetics of binding of arabinose, fucose, and galactose to L-arabinose-binding protein
in: Proteins: Structure, Function, and Genetics, in: Proteins: Structure, Function, and Genetics . - New York, NY : Wiley-Liss, ISSN 0887-3585, ZDB-ID 1475032-6 Vol. 20 (4. 1994), p. 367-372
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1994
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18
Suontamo, R.J., Laitinen, R.S., ... Molecular valence calculations on small sulfur clusters S"2 to S"5
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 313 (1994), p. 189-197
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1994
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19
Muilu, J., Pakkanen, T.A. Ab initio models for ZnS surfaces: the influence of cluster size on surface properties - II. Three-dimensional models
in: Applied Surface Science, in: Applied Surface Science . - Amsterdam : Elsevier, ISSN 0169-4332, ZDB-ID 2002520-8 Vol. 75, No. 1-4 (1994), p. 75-82
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1994
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20
Kakkonen, H.J., Ahlgren, M., ... Synthesis and structural characterization of [N(PPh"3)"2][H"2Ru"3Rh(CO)"1"2]
in: Journal of Organometallic Chemistry, in: Journal of Organometallic Chemistry . - Amsterdam : Elsevier, ISSN 0022-328X, ZDB-ID 1491530-3 Vol. 482, No. 1-2 (1994), p. 279-283
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1994