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Luigi Cavallo

Showing results (1-10 of 366) with videos related to

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Journal of the American Chemical Society|July 26, 2002
Mechanism of ruthenium-catalyzed olefin metathesis reactions from a theoretical perspectiveLuigi Cavallo
Beilstein Journal of Organic Chemistry|December 15, 2015
A comprehensive study of olefin metathesis catalyzed by Ru-based catalystsAlbert Poater, Luigi Cavallo
Inorganic Chemistry|March 17, 2004
Toward a catalytic cycle for the Mn-salen mediated alkene epoxidation: a computational approachLuigi Cavallo, Heiko Jacobsen
Journal of the American Chemical Society|August 17, 2006
Dynamic properties of metallocenium ion pairs in solution by atomistic simulationsAndrea Correa, Luigi Cavallo
ACS Omega|August 29, 2019
Toward the Design of New Suitable Materials for Solar Water Splitting Using Density Functional TheoryMoussab Harb, Luigi Cavallo
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 4, 2012
On the accuracy of DFT methods in reproducing ligand substitution energies for transition metal complexes in solution: the role of dispersive interactionsHeiko Jacobsen, Luigi Cavallo
Dalton Transactions (Cambridge, England : 2003)|October 15, 2009
Comparing families of olefin polymerization precatalysts using the percentage of buried volumeAlbert Poater, Luigi Cavallo
Journal of the American Chemical Society|August 5, 2004
Origin of enantioselectivity in the asymmetric Ru-catalyzed metathesis of olefinsChiara Costabile, Luigi Cavallo
ACS Omega|July 20, 2018
Suitable Fundamental Properties of Ta<sub>0.75</sub>V<sub>0.25</sub>ON Material for Visible-Light-Driven Photocatalysis: A DFT StudyMoussab Harb, Luigi Cavallo
ACS Omega|August 29, 2019
Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory MethodsYury Minenkov, Luigi Cavallo
Pageof 37

Showing results (1-10 of 366) with videos related to

Sort By:
Pageof 37
Journal of the American Chemical Society|July 26, 2002
Mechanism of ruthenium-catalyzed olefin metathesis reactions from a theoretical perspectiveLuigi Cavallo
Beilstein Journal of Organic Chemistry|December 15, 2015
A comprehensive study of olefin metathesis catalyzed by Ru-based catalystsAlbert Poater, Luigi Cavallo
Inorganic Chemistry|March 17, 2004
Toward a catalytic cycle for the Mn-salen mediated alkene epoxidation: a computational approachLuigi Cavallo, Heiko Jacobsen
Journal of the American Chemical Society|August 17, 2006
Dynamic properties of metallocenium ion pairs in solution by atomistic simulationsAndrea Correa, Luigi Cavallo
ACS Omega|August 29, 2019
Toward the Design of New Suitable Materials for Solar Water Splitting Using Density Functional TheoryMoussab Harb, Luigi Cavallo
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 4, 2012
On the accuracy of DFT methods in reproducing ligand substitution energies for transition metal complexes in solution: the role of dispersive interactionsHeiko Jacobsen, Luigi Cavallo
Dalton Transactions (Cambridge, England : 2003)|October 15, 2009
Comparing families of olefin polymerization precatalysts using the percentage of buried volumeAlbert Poater, Luigi Cavallo
Journal of the American Chemical Society|August 5, 2004
Origin of enantioselectivity in the asymmetric Ru-catalyzed metathesis of olefinsChiara Costabile, Luigi Cavallo
ACS Omega|July 20, 2018
Suitable Fundamental Properties of Ta<sub>0.75</sub>V<sub>0.25</sub>ON Material for Visible-Light-Driven Photocatalysis: A DFT StudyMoussab Harb, Luigi Cavallo
ACS Omega|August 29, 2019
Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory MethodsYury Minenkov, Luigi Cavallo
Pageof 37