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http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_42/101021ja052350x/authorship/7
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_49/101021jp808049p/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_35/101021jp802042s/authorship/2
http://hub.abes.fr/acs/periodical/orgnd7/2008/volume_27/issue_8/101021om701149f/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_35/101021jp8038219/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_3/101021ja047670f/authorship/3
http://hub.abes.fr/acs/periodical/orgnd7/2008/volume_27/issue_24/101021om800731y/authorship/4
http://hub.abes.fr/acs/periodical/orgnd7/2003/volume_22/issue_13/101021om021044e/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_44/101021jp8039862/authorship/2
http://hub.abes.fr/acs/periodical/orgnd7/2004/volume_23/issue_12/101021om049963n/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_24/101021ja050861d/authorship/4
http://hub.abes.fr/acs/periodical/orgnd7/2005/volume_24/issue_9/101021om049157g/authorship/4
http://hub.abes.fr/acs/periodical/joceah/2006/volume_71/issue_24/101021jo061658j/authorship/4
http://hub.abes.fr/acs/periodical/orgnd7/2008/volume_27/issue_12/101021om800290n/authorship/4
http://hub.abes.fr/acs/periodical/inocaj/2008/volume_47/issue_11/101021ic800072k/authorship/2
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Methane Dissociation on the Ceria (111) Surface
On the Origin of Circular Dichroism in Trigonal Dihedral Cobalt (III) Complexes of Unsaturated Bidentate Ligands
A First-Principle Study of Chain Propagation Steps in the Fischer−Tropsch Synthesis on Fe(100)
Oxidative Addition of Aryl Halides to Palladium(0)Complexes: A Density-Functional Study IncludingSolvation
1,3 Geminal Interactions as the Possible Trend Setting Factors forC−H and C−C Bond Energies in Alkanes. Support from a DensityFunctional Theory Based Bond Energy Decomposition Study
Computational Design of C2-Symmetric Metallocene-Based Catalysts for the Synthesis of High Molecular Weight Polymers from Ethylene/Propylene Copolymerization
On the Origin of Optical Activity in Tris-diamine Complexes ofCo(III) and Rh(III): A Simple Model Based on Time-DependentDensity Function Theory
Copolymerization of Ethylene with Polar Monomers: ChainPropagation and Side Reactions. A DFT Theoretical StudyUsing Zwitterionic Ni(II) and Pd(II) Catalysts
Chemisorption and Reactivity of CHx (x = 0−4) on Fe−Co Alloy Surfaces
The Oxidation of H2 and CH4 on an Oxygen-Enriched Yttria-Stabilized Zirconia Surface: A Theoretical Study Based on Density Functional Theory
A Comparison of Ni- and Pd-Diimine Complexes asCatalysts for Ethylene/Methyl AcrylateCopolymerization. A Static and Dynamic DensityFunctional Theory Study
Why Do C1-Symmetric ansa-Zirconocene Catalysts Produce Lower Molecular Weight Polymers for Ethylene/Propylene Copolymerization than for Ethylene/Propylene Homopolymerization?
Influence of Cis and Trans Ligands in Platinum(II) Complexes on the Ability of the Platinum Center to Activate C−H Bonds. A Density Functional Theory Study
Theoretical Analysis of Factors Controlling the NonalternatingCO/C2H4 Copolymerization
Possible Thermal Decomposition Routes in[MeB(C6F5)3]-[L2TiMe+] as Deactivation Pathways inOlefin Polymerization Catalysis: A Combined DensityFunctional Theory and Molecular MechanicsInvestigation
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