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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.
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1
Pakkanen, A. Decay of 1.9 h ^1^9^8^mTl and 5.3 h ^1^9^8^gTl to levels in ^1^9^8Hg
in: Nuclear Physics, Section A, in: Nuclear Physics, Section A . - Amsterdam : Elsevier, ISSN 0375-9474, ZDB-ID 1466542-6 Vol. 172, No. 1 (1971), p. 193-214
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1971
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2
Helppi, H., Pakkanen, A. Note on the decay of200Au
in: The European physical journal , ISSN 1434-601X, Vol. 255 (5. 1972), p. 385-389
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1972
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3
Pakkanen, A., Stenman, F. A self-contained system for stabilizing scintillation and semiconductor spectrometers
in: Nuclear Instruments and Methods, in: Nuclear Instruments and Methods . - Amsterdam : Elsevier, ISSN 0029-554X, ZDB-ID 2205646-4 Vol. 44, No. 2 (1966), p. 321-324
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1966
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4
Laitinen, Risto S.. Selenium-77 NMR spectroscopic characterization of selenium sulfide ring molecules SenS8-n
In: Inorganic chemistry. - Washington, DC : American Chemical Society, ISSN 1520-510X, Vol. 26, No. 16 (1987), p. 2598-2603
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1987
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5
Perakyla, Mikael. 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...
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 115, No. 23 (1993), p. 10958-10963
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1993
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6
Kauppinen, Esko I.. Coal combustion aerosols: a field study
In: Environmental science & technology. - Columbus, Ohio : American Chemical Society, ISSN 1520-5851, Vol. 24, No. 12 (1990), p. 1811-1818
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1990
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7
Lindblad, Marina., Pakkanen, Tapani A.. Surface model for ZnS thin films: ZnS clusters and chemisorption of ZnCl2 on ZnS surface
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 9 (5. 1988), p. 581-590
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1988
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8
Tóth, Katalin., Pakkanen, Tapani A.. Model calculations for small closed-ring CdS clusters and chemisorption processes by a quantum chemical cluster approach
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 14 (6. 1993), p. 667-672
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1993
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9
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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10
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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11
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
The catalytic mechanism of triosephosphate isomerase (TIM) was investigated with ab initio quantum mechanical calculations. Electrostatic interactions between the quantum mechanical active site and the protein and solvent environment were modeled using the finite difference Poission-Boltzman... mehr
Copyright: Copyright © 1996 Wiley-Liss, Inc. mehr
beteiligte Personen: Peräkylä, Mikael. , Pakkanen, Tapani A..
Erschienen: 1996.
Serie: Wiley InterScience Backfile Collection 1832-2000 [Dig. Serial]
Schlagwörter:
URL: http://dx.doi.org/10.1002/prot.8
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12
Pakkanen, Tapani A., Muilu, Juha Ab initio molecular orbital calculations on large lattice cluster models: Use of translational symmetry
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 86 (4. 1993), p. 285-296
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1993
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13
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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14
Laitinen, Risto S.. Ab initio study of hypervalent sulfur hydrides as model intermediates in the interconversion reactions of compounds containing sulfur-sulfur bonds
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 109, No. 3 (1987), p. 710-714
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1987
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15
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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16
Kurhinen, Maria. Subcarbonyl Species of Molybdenum Hexacarbonyl Supported on Silica. A DRIFT Study
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 98, No. 40 (1994), p. 10237-10242
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1994
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17
Rossi, Sirpa. Tetranuclear butterfly cluster derivatives of SMe2. Preparation and structures of Ru4(CO)13(SMe2), H2Ru4(CO)12(SMe2), and HRu3Co(CO)12(SMe2)
In: Organometallics. - Washington, DC : ACS Publ., ISSN 1520-6041, Vol. 10, No. 5 (1991), p. 1390-1394
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1991
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18
Rasinkangas, M., Pakkanen, T.T., ... The first ruthenium carbonyl derivative of fullerene: (η^2-C"6"0)Ru(CO)"4
in: Journal of Organometallic Chemistry, in: Journal of Organometallic Chemistry . - Amsterdam : Elsevier, ISSN 0022-328X, ZDB-ID 1491530-3 Vol. 476, No. 1 (1994), p. C6-C8
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1994
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19
Rasinkangas, Merja. Multimetallic binding to fullerenes: C60{Ir2Cl2(1,5-COD)2}2. A novel coordination mode to fullerenes
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 115, No. 11 (1993), p. 4901-4901
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1993
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20
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