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Serena Debeer George

Showing results (1-10 of 38) with videos related to

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Inorganic Chemistry|January 23, 2010
Calibration of scalar relativistic density functional theory for the calculation of sulfur K-edge X-ray absorption spectraSerena Debeer George, Frank Neese
The Journal of Physical Chemistry. A|August 14, 2008
Prediction of iron K-edge absorption spectra using time-dependent density functional theorySerena DeBeer George, Taras Petrenko, Frank Neese
Journal of the American Chemical Society|January 13, 2005
Metal and ligand K-edge XAS of organotitanium complexes: metal 4p and 3d contributions to pre-edge intensity and their contributions to bondingSerena DeBeer George, Patrick Brant, Edward I Solomon
Journal of Synchrotron Radiation|June 19, 2009
X-ray spectroscopic approaches to the investigation and characterization of photochemical processesPierre Kennepohl, Erik C Wasinger, Serena DeBeer George
Physical Chemistry Chemical Physics : PCCP|July 26, 2008
Electronic structure and spectroscopy of "superoxidized" iron centers in model systems: theoretical and experimental trendsJohn F Berry, Serena DeBeer George, Frank Neese
Angewandte Chemie (International Ed. in English)|May 26, 2009
Isolation and hydrogenation of a complex with a terminal iridium-nitrido bondJulia Schöffel, Andrey Yu Rogachev, Serena DeBeer George, et al.
Inorganic Chemistry|September 23, 2009
Electronic structures of [Ru(II)(cyclam)(Et(2)dtc)](+), [Ru(cyclam)(tdt)](+), and [Ru(cyclam)(tdt)](2+): an X-ray absorption spectroscopic and computational study (tdt = toluene-3,4-dithiolate; Et(2)dtc = N,N-diethyldithiocarbamate(1-))Carsten Milsmann, Eckhard Bill, Thomas Weyhermüller, et al.
Inorganic Chemistry|May 29, 2010
Electronic structure of the [tris(dithiolene)chromium](z) (z = 0, 1-, 2-, 3-) electron transfer series and their manganese(IV) analogues. An X-ray absorption spectroscopic and density functional theoretical studyPriyabrata Banerjee, Stephen Sproules, Thomas Weyhermüller, et al.
Inorganic Chemistry|May 23, 2006
Metal and ligand K-edge XAS of titanium-TEMPO complexes: determination of oxidation states and insights into Ti-O bond homolysisSerena Debeer George, Kuo-Wei Huang, Robert M Waymouth, et al.
Inorganic Chemistry|June 15, 2007
Electronic structure of neutral and monoanionic tris(benzene-1,2-dithiolato)metal complexes of molybdenum and tungstenRuta R Kapre, Eberhard Bothe, Thomas Weyhermüller, et al.
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
Inorganic Chemistry|January 23, 2010
Calibration of scalar relativistic density functional theory for the calculation of sulfur K-edge X-ray absorption spectraSerena Debeer George, Frank Neese
The Journal of Physical Chemistry. A|August 14, 2008
Prediction of iron K-edge absorption spectra using time-dependent density functional theorySerena DeBeer George, Taras Petrenko, Frank Neese
Journal of the American Chemical Society|January 13, 2005
Metal and ligand K-edge XAS of organotitanium complexes: metal 4p and 3d contributions to pre-edge intensity and their contributions to bondingSerena DeBeer George, Patrick Brant, Edward I Solomon
Journal of Synchrotron Radiation|June 19, 2009
X-ray spectroscopic approaches to the investigation and characterization of photochemical processesPierre Kennepohl, Erik C Wasinger, Serena DeBeer George
Physical Chemistry Chemical Physics : PCCP|July 26, 2008
Electronic structure and spectroscopy of "superoxidized" iron centers in model systems: theoretical and experimental trendsJohn F Berry, Serena DeBeer George, Frank Neese
Angewandte Chemie (International Ed. in English)|May 26, 2009
Isolation and hydrogenation of a complex with a terminal iridium-nitrido bondJulia Schöffel, Andrey Yu Rogachev, Serena DeBeer George, et al.
Inorganic Chemistry|September 23, 2009
Electronic structures of [Ru(II)(cyclam)(Et(2)dtc)](+), [Ru(cyclam)(tdt)](+), and [Ru(cyclam)(tdt)](2+): an X-ray absorption spectroscopic and computational study (tdt = toluene-3,4-dithiolate; Et(2)dtc = N,N-diethyldithiocarbamate(1-))Carsten Milsmann, Eckhard Bill, Thomas Weyhermüller, et al.
Inorganic Chemistry|May 29, 2010
Electronic structure of the [tris(dithiolene)chromium](z) (z = 0, 1-, 2-, 3-) electron transfer series and their manganese(IV) analogues. An X-ray absorption spectroscopic and density functional theoretical studyPriyabrata Banerjee, Stephen Sproules, Thomas Weyhermüller, et al.
Inorganic Chemistry|May 23, 2006
Metal and ligand K-edge XAS of titanium-TEMPO complexes: determination of oxidation states and insights into Ti-O bond homolysisSerena Debeer George, Kuo-Wei Huang, Robert M Waymouth, et al.
Inorganic Chemistry|June 15, 2007
Electronic structure of neutral and monoanionic tris(benzene-1,2-dithiolato)metal complexes of molybdenum and tungstenRuta R Kapre, Eberhard Bothe, Thomas Weyhermüller, et al.
Pageof 4