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Kathrin H Hopmann

Showing results (11-20 of 44) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|July 13, 2010
Spin coupling in Roussin's red and black saltsKathrin H Hopmann, Louis Noodleman, Abhik Ghosh
Chemsuschem|January 8, 2020
Exploration of New Biomass-Derived Solvents: Application to Carboxylation ReactionsAshot Gevorgyan, Kathrin H Hopmann, Annette Bayer
The Journal of Physical Chemistry. B|December 3, 2011
Correction of vibrational broadening in molecular dynamics clusters with the normal mode optimization methodJana Hudecová, Kathrin H Hopmann, Petr Bouř
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 1, 2020
Formal C-H Carboxylation of Unactivated ArenesAshot Gevorgyan, Kathrin H Hopmann, Annette Bayer
Angewandte Chemie (International Ed. in English)|October 16, 2018
Iron-Catalyzed Carbenoid-Transfer Reactions of Vinyl Sulfoxonium Ylides: An Experimental and Computational StudyJanakiram Vaitla, Annette Bayer, Kathrin H Hopmann
The Journal of Physical Chemistry. B|June 12, 2010
Understanding the unusually straight: a search for MO insights into linear {FeNO}(7) unitsJeanet Conradie, Kathrin H Hopmann, Abhik Ghosh
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 26, 2024
Revisiting the Mechanism of Asymmetric Ni-Catalyzed Reductive Carbo-Carboxylation with CO<sub>2</sub>: The Additives Affect the Product SelectivityLjiljana Pavlovic, Bjørn Carvalho, Kathrin H Hopmann
Inorganic Chemistry|May 15, 2007
Theoretical investigation of the first-shell mechanism of nitrile hydrataseKathrin H Hopmann, Jing-Dong Guo, Fahmi Himo
The Journal of Physical Chemistry. A|December 3, 2024
Advancing <sup>19</sup>F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular DynamicsSahil Gahlawat, Kathrin H Hopmann, Abril C Castro
Journal of the American Chemical Society|October 13, 2005
Catalytic mechanism of limonene epoxide hydrolase, a theoretical studyKathrin H Hopmann, B Martin Hallberg, Fahmi Himo
Pageof 5

Showing results (11-20 of 44) with videos related to

Sort By:
Pageof 5
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 13, 2010
Spin coupling in Roussin's red and black saltsKathrin H Hopmann, Louis Noodleman, Abhik Ghosh
Chemsuschem|January 8, 2020
Exploration of New Biomass-Derived Solvents: Application to Carboxylation ReactionsAshot Gevorgyan, Kathrin H Hopmann, Annette Bayer
The Journal of Physical Chemistry. B|December 3, 2011
Correction of vibrational broadening in molecular dynamics clusters with the normal mode optimization methodJana Hudecová, Kathrin H Hopmann, Petr Bouř
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 1, 2020
Formal C-H Carboxylation of Unactivated ArenesAshot Gevorgyan, Kathrin H Hopmann, Annette Bayer
Angewandte Chemie (International Ed. in English)|October 16, 2018
Iron-Catalyzed Carbenoid-Transfer Reactions of Vinyl Sulfoxonium Ylides: An Experimental and Computational StudyJanakiram Vaitla, Annette Bayer, Kathrin H Hopmann
The Journal of Physical Chemistry. B|June 12, 2010
Understanding the unusually straight: a search for MO insights into linear {FeNO}(7) unitsJeanet Conradie, Kathrin H Hopmann, Abhik Ghosh
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 26, 2024
Revisiting the Mechanism of Asymmetric Ni-Catalyzed Reductive Carbo-Carboxylation with CO<sub>2</sub>: The Additives Affect the Product SelectivityLjiljana Pavlovic, Bjørn Carvalho, Kathrin H Hopmann
Inorganic Chemistry|May 15, 2007
Theoretical investigation of the first-shell mechanism of nitrile hydrataseKathrin H Hopmann, Jing-Dong Guo, Fahmi Himo
The Journal of Physical Chemistry. A|December 3, 2024
Advancing <sup>19</sup>F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular DynamicsSahil Gahlawat, Kathrin H Hopmann, Abril C Castro
Journal of the American Chemical Society|October 13, 2005
Catalytic mechanism of limonene epoxide hydrolase, a theoretical studyKathrin H Hopmann, B Martin Hallberg, Fahmi Himo
Pageof 5