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Inorganic Chemistry|October 10, 2008
Synthesis of (C5Me5)2(C5Me4H)UMe, (C5Me5)2(C5H5)UMe, and (C5Me5)2UMe[CH(SiMe3)2] from cationic metallocenes for the evaluation of sterically induced reductionWilliam J Evans, Justin R Walensky, Filipp Furche, et al.Journal of the American Chemical Society|August 12, 2010
Synthesis, structure, and density functional theory analysis of a scandium dinitrogen complex, [(C(5)Me(4)H)(2)Sc](2)(mu-eta(2):eta(2)-N(2))Selvan Demir, Sara E Lorenz, Ming Fang, et al.Angewandte Chemie (International Ed. in English)|January 19, 2017
Solution Synthesis, Structure, and CO2 Reduction Reactivity of a Scandium(II) Complex, {Sc[N(SiMe3 )2 ]3 }David H Woen, Guo P Chen, Joseph W Ziller, et al.Inorganic Chemistry|July 5, 2012
Varying the Lewis base coordination of the Y2N2 core in the reduced dinitrogen complexes {[(Me3Si)2N]2(L)Y}2(μ-η2:η2-N2) (L = benzonitrile, pyridines, triphenylphosphine oxide, and trimethylamine N-oxide)Jordan F Corbey, Joy H Farnaby, Jefferson E Bates, et al.Journal of the American Chemical Society|August 30, 2013
Identification of the +2 oxidation state for uranium in a crystalline molecular complex, [K(2.2.2-cryptand)][(C5H4SiMe3)3U]Matthew R MacDonald, Megan E Fieser, Jefferson E Bates, et al.The Journal of Physical Chemistry. A|October 28, 2017
Four-Component Relativistic Density Functional Calculations of EPR Parameters for Model Complexes of TungstoenzymesSebastian Gohr, Peter Hrobárik, Martin KauppInorganic Chemistry|August 30, 2007
Computational studies of EPR parameters for paramagnetic molybdenum complexes. II. Larger MoV systems relevant to molybdenum enzymesJörg Fritscher, Peter Hrobárik, Martin KauppThe Journal of Physical Chemistry. A|April 28, 2026
Systematic Evaluation of a Cluster-Continuum-Model Workflow to Compute the Free Energies of Solvation of Ions in Different SolventsMorten Lehmann, Froze Jameel, Martin KauppThe Journal of Physical Chemistry. A|December 31, 2025
Data-Driven Learning of Optimal Position-Dependent Exact-Exchange Energy Density Mixing for Improved Density FunctionalsMartin Kaupp, Nóra Kovács, Artur WodyńskiJournal of the American Chemical Society|July 11, 2012
Can zinc really exist in its oxidation state +III?Tobias Schlöder, Martin Kaupp, Sebastian RiedelPageof 37