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Reinhart Ahlrichs

Showing results (11-20 of 31) with videos related to

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Journal of the American Chemical Society|February 26, 2004
Density functional theory calculations and exploration of a possible mechanism of N2 reduction by nitrogenaseUwe Huniar, Reinhart Ahlrichs, Dimitri Coucouvanis
The Journal of Chemical Physics|August 3, 2011
Structures and properties of neutral gallium clusters: a theoretical investigationNedko Drebov, Florian Weigend, Reinhart Ahlrichs
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 14, 2002
Electron counts for face-bridged octahedral transition metal clustersPeng-Dong Fan, Peter Deglmann, Reinhart Ahlrichs
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 27, 2012
Relativistic and non-relativistic electronic molecular-structure calculations for dimers of 4p-, 5p-, and 6p-block elementsSebastian Höfener, Reinhart Ahlrichs, Stefan Knecht, et al.
Journal of the American Chemical Society|August 9, 2003
Ab initio calculation of the vibrational and electronic spectra of trans- and cis-azobenzeneHeike Fliegl, Andreas Köhn, Christof Hättig, et al.
Inorganic Chemistry|May 11, 2004
An evaluation by density functional theory of M-M interactions in organometallic clusters with the [Fe(3)MoS(3)](2+) coresPaola Nava, Jaehong Han, Reinhart Ahlrichs, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 12, 2014
Structures of medium-sized ruthenium clusters: the octahedral motifEugen Waldt, Reinhart Ahlrichs, Manfred M Kappes, et al.
The Journal of Chemical Physics|June 10, 2010
Communications: Tin cluster anions (Sn(n)-, n=18, 20, 23, and 25) comprise dimers of stable subunitsAnne Lechtken, Nedko Drebov, Reinhart Ahlrichs, et al.
Angewandte Chemie (International Ed. in English)|May 10, 2013
On the structures of 55-atom transition-metal clusters and their relationship to the crystalline bulkThomas Rapps, Reinhart Ahlrichs, Eugen Waldt, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Sodium Tetra-tert-butylcyclopentaphosphanide: Synthesis, Structure, and Unexpected Formation of a Nickel(0) Tri-tert-butylcyclopentaphosphene ComplexAndrea Schisler, Peter Lönnecke, Uwe Huniar, et al.
Pageof 4

Showing results (11-20 of 31) with videos related to

Sort By:
Pageof 4
Journal of the American Chemical Society|February 26, 2004
Density functional theory calculations and exploration of a possible mechanism of N2 reduction by nitrogenaseUwe Huniar, Reinhart Ahlrichs, Dimitri Coucouvanis
The Journal of Chemical Physics|August 3, 2011
Structures and properties of neutral gallium clusters: a theoretical investigationNedko Drebov, Florian Weigend, Reinhart Ahlrichs
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 14, 2002
Electron counts for face-bridged octahedral transition metal clustersPeng-Dong Fan, Peter Deglmann, Reinhart Ahlrichs
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 27, 2012
Relativistic and non-relativistic electronic molecular-structure calculations for dimers of 4p-, 5p-, and 6p-block elementsSebastian Höfener, Reinhart Ahlrichs, Stefan Knecht, et al.
Journal of the American Chemical Society|August 9, 2003
Ab initio calculation of the vibrational and electronic spectra of trans- and cis-azobenzeneHeike Fliegl, Andreas Köhn, Christof Hättig, et al.
Inorganic Chemistry|May 11, 2004
An evaluation by density functional theory of M-M interactions in organometallic clusters with the [Fe(3)MoS(3)](2+) coresPaola Nava, Jaehong Han, Reinhart Ahlrichs, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 12, 2014
Structures of medium-sized ruthenium clusters: the octahedral motifEugen Waldt, Reinhart Ahlrichs, Manfred M Kappes, et al.
The Journal of Chemical Physics|June 10, 2010
Communications: Tin cluster anions (Sn(n)-, n=18, 20, 23, and 25) comprise dimers of stable subunitsAnne Lechtken, Nedko Drebov, Reinhart Ahlrichs, et al.
Angewandte Chemie (International Ed. in English)|May 10, 2013
On the structures of 55-atom transition-metal clusters and their relationship to the crystalline bulkThomas Rapps, Reinhart Ahlrichs, Eugen Waldt, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Sodium Tetra-tert-butylcyclopentaphosphanide: Synthesis, Structure, and Unexpected Formation of a Nickel(0) Tri-tert-butylcyclopentaphosphene ComplexAndrea Schisler, Peter Lönnecke, Uwe Huniar, et al.
Pageof 4