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The Journal of Physical Chemistry. A|April 19, 2023
Enabling Molecular-Level Computational Description of Redox and Proton-Coupled Electron Transfer Reactions of Samarium DiiodideJonas Himmelstrup, Vidar R JensenChemical Communications (Cambridge, England)|July 18, 2002
Reduction of chromium in ethylene polymerisation using bis(imido)chromium(VI) catalyst precursorsVidar R Jensen, Knut J BørveThe Journal of Physical Chemistry. A|September 10, 2009
Metal-phosphine bond strengths of the transition metals: a challenge for DFTYury Minenkov, Giovanni Occhipinti, Vidar R JensenJournal of Chemical Information and Modeling|September 4, 2019
DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic MoleculesMarco Foscato, Vishwesh Venkatraman, Vidar R JensenChemistry (Weinheim an Der Bergstrasse, Germany)|June 5, 2014
Neutral nickel ethylene oligo- and polymerization catalysts: towards computational catalyst prediction and designWouter Heyndrickx, Giovanni Occhipinti, Vidar R JensenFaraday Discussions|September 12, 2019
Benefit of a hemilabile ligand in deoxygenation of fatty acids to 1-alkenesSondre H Hopen Eliasson, Vidar R JensenChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2005
Unusual temperature effects in propene polymerization using stereorigid zirconocene catalystsVidar R Jensen, Martin Graf, Walter ThielThe Journal of Physical Chemistry. A|October 13, 2006
Structure and stability of networked metallofullerenes of the transition metalsManuel Sparta, Knut J Børve, Vidar R JensenJournal of the American Chemical Society|May 25, 2006
Quantitative structure-activity relationships of ruthenium catalysts for olefin metathesisGiovanni Occhipinti, Hans-René Bjørsvik, Vidar R JensenJournal of Chemical Information and Modeling|May 14, 2015
Integration of Ligand Field Molecular Mechanics in TinkerMarco Foscato, Robert J Deeth, Vidar R JensenPageof 4