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Neyman K. M.
Neyman Konstantin M.
Neyman Konstantin
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neyman@theochem.tu-muenchen.de
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Konstantin M.
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http://hub.abes.fr/acs/periodical/langd5/2004/volume_20/issue_19/101021la049377z/authorship/2
http://hub.abes.fr/acs/periodical/orgnd7/1997/volume_16/issue_5/101021om9607863/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_17/101021jp049830f/authorship/1
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http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_9/101021jp952500y/authorship/2
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http://hub.abes.fr/acs/periodical/jpcbfk/1999/volume_103/issue_25/101021jp990369e/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_45/101021jp806066g/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_33/101021ja052437i/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_30/101021jp061410y/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_5/101021jp0765190/authorship/4
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_42/101021jp804315c/authorship/6
http://hub.abes.fr/acs/periodical/jacsat/1999/volume_121/issue_18/101021ja990083n/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/1997/volume_101/issue_45/101021jp9717599/authorship/2
http://hub.abes.fr/acs/periodical/langd5/2000/volume_16/issue_6/101021la9912388/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_28/101021jp072787m/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/1998/volume_102/issue_23/101021jp980100f/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2000/volume_104/issue_48/101021jp002538x/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/1997/volume_36/issue_18/101021ic961466e/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1997/volume_119/issue_13/101021ja963901/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_1/101021jp022052b/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_38/101021jp8014854/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/1997/volume_101/issue_15/101021jp962487x/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_29/101021ja078322r/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_19/101021jp0204253/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1996/volume_35/issue_25/101021ic960274g/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/1999/volume_103/issue_37/101021jp991473z/authorship/4
http://hub.abes.fr/acs/periodical/langd5/1998/volume_14/issue_19/101021la980017j/authorship/2
http://hub.abes.fr/springer/periodical/214/1986/volume_70/issue_6/B8ECC9ACD4F2549AE053120B220A6EB6/authorship/3
http://hub.abes.fr/springer/periodical/10562/1995/volume_31/issue_2_3/B942FEDC7FB358CDE053120B220A6A0C/authorship/1
http://hub.abes.fr/springer/periodical/214/1979/volume_54/issue_3/B8ECE60F154C6116E053120B220A89FA/authorship/3
http://hub.abes.fr/springer/periodical/10562/1996/volume_40/issue_3_4/B942CF59B6F353A6E053120B220AE4B4/authorship/1
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Author
of
Anab initio investigation of the inner shell excited states of the molecule Cl2
Effect of Steps on the Decomposition of CH3O at PdZn Alloy Surfaces
On the Promoting Role of Ag in Selective Hydrogenation Reactions over Pd−Ag BimetallicCatalysts: A Theoretical Study
Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculationson [M4{Fe(CO)4}4]4- (M = Cu, Ag, Au) and [Ag13{Fe(CO)4}8]n- (n = 0−5)
Calculation of Electronic g-Tensors Using a Relativistic Density Functional Douglas−KrollMethod
Faujasite-Supported Ir4 Clusters: A Density Functional Model Study of Metal−ZeoliteInteractions
Atomic and Electronic Structure of Cerium Oxide Stepped Model Surfaces
Density Functional Study of N2 Activation byMolybdenum(III) Complexes. Unusually StrongRelativistic Effects in 4d Metal Compounds
Prediction of Alternative Structures of theMolybdenum Site in the Xanthine Oxidase-RelatedAldehyde Oxido Reductase
A Surface Site as Polydentate Ligand of a MetalComplex: Density Functional Studies of RheniumSubcarbonyls Supported on Magnesium Oxide
Density Functional Studies of Alkali-Exchanged Zeolites. Cation Location at Six-Rings ofDifferent Aluminum Content
Steric Effects on Dinitrogen Cleavage by Three-Coordinate Molybdenum(III) Complexes: AMolecular Mechanics Study
Density Functional Calculations of Pd Nanoparticles Using a Plane-Wave Method
CO Interaction with Alkali Metal Cations in Zeolites: A Density Functional Model ClusterStudy
Computational Study of Model Pd−Zn Nanoclusters and Their Adsorption Complexes withCO Molecules
Understanding Ceria Nanoparticles from First-Principles Calculations
How the C−O Bond Breaks during Methanol Decomposition on Nanocrystallites of Palladium Catalysts
Hydrogen Activation on Silver: A Computational Study on Surface and Subsurface OxygenSpecies
Interaction of CO Molecules with Electron-Deficient Pt Atoms in Zeolites: A DensityFunctional Model Cluster Study
A Combined Density-Functional and IRAS Study on the Interaction of NO with Pd Nanoparticles: Identifying New Adsorption Sites with Novel Properties
Ligand-Free Osmium Clusters Supported on MgO.A Density Functional Study
Systematic Density Functional Study of the Adsorption of Transition Metal Atoms on theMgO(001) Surface
Density Functional Study of Methane Interaction withAlkali and Alkaline-Earth Metal Cations in Zeolites
Single d-Metal Atoms on Fs and Fs+ Defects of MgO(001): ATheoretical Study across the Periodic Table
Small Platinum Clusters in Zeolites: A Density Functional Study of CO Adsorption onElectronically Modified Models
CH3O Decomposition on PdZn(111), Pd(111), and Cu(111).A Theoretical Study
An SCF XαSW study of the electronic structure and X-ray and photoelectron spectra of Fe(II) and Fe(III) hexacyano complexes in a cluster approach
N2 and CO molecules as probes of zeolite acidity: an infrared spectroscopy and density functional investigation
A density functional study of CO adsorption on three- and five-coordinate Al in oxide systems
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