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Laurent Maron

Showing results (1-10 of 471) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|April 9, 2009
Can 1,3-butadiene be catalytically hydrophosphinated in the presence of Cp2EuH? A DFT investigationMaxime Mercy, Laurent Maron
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 19, 2012
Insight into the reaction mechanisms of (MeC5H4)3U with isoelectronic heteroallenes CS2, COS, PhN3, and PhNCO by DFT studies: a unique pathway that involves bimetallic complexesLudovic Castro, Laurent Maron
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 9, 2016
Insights into the Cascade Reaction of CO and Heteroallenes Mediated by Dinitrogen Hafnocene Complexes: The Indirect Effect of Nitride's NucleophilicityChristos E Kefalidis, Laurent Maron
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 10, 2010
Are 5f electrons really active in organoactinide reactivity? Some insights from DFT studiesLudovic Castro, Ahmed Yahia, Laurent Maron
Faraday Discussions|October 7, 2003
Some structural and electronic properties of MX3 (M = Ln, Sc, Y, Ti+, Zr+, Hf+; X = H, Me, Hal, NH2) from DFT calculationsLionel Perrin, Laurent Maron, Odile Eisenstein
The Journal of Physical Chemistry. A|June 17, 2011
Theoretical treatment of redox processes involving lanthanide(II) compounds: reactivity of organosamarium(II) and organothulium(II) complexes with CO2 and pyridineStéphanie Labouille, François Nief, Laurent Maron
Dalton Transactions (Cambridge, England : 2003)|June 4, 2010
A DFT study of the reactivity of actinidocenes (U, Np and Pu) with pyridine and pyridine N-oxide derivativesLudovic Castro, Ahmed Yahia, Laurent Maron
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 17, 2010
A theoretical study of uranium(IV) bis-methyl complexes: towards the predictive formation of a transient uranium(IV) carbene complexAhmed Yahia, Ludovic Castro, Laurent Maron
The Journal of Chemical Physics|August 6, 2005
Atomic spin-orbit pseudopotential definition and its relation to the different relativistic approximationsEmmanuel Fromager, Christian Teichteil, Laurent Maron
Dalton Transactions (Cambridge, England : 2003)|June 21, 2006
DFT studies of the methyl exchange reaction between Cp2M-CH3 or Cp*2M-CH3 (Cp = C5H5, Cp* = C5Me5, M = Y, Sc, Ln) and CH4. Does M ionic radius control the reaction?Noemi Barros, Odile Eisenstein, Laurent Maron
Pageof 48

Showing results (1-10 of 471) with videos related to

Sort By:
Pageof 48
Dalton Transactions (Cambridge, England : 2003)|April 9, 2009
Can 1,3-butadiene be catalytically hydrophosphinated in the presence of Cp2EuH? A DFT investigationMaxime Mercy, Laurent Maron
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 19, 2012
Insight into the reaction mechanisms of (MeC5H4)3U with isoelectronic heteroallenes CS2, COS, PhN3, and PhNCO by DFT studies: a unique pathway that involves bimetallic complexesLudovic Castro, Laurent Maron
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 9, 2016
Insights into the Cascade Reaction of CO and Heteroallenes Mediated by Dinitrogen Hafnocene Complexes: The Indirect Effect of Nitride's NucleophilicityChristos E Kefalidis, Laurent Maron
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 10, 2010
Are 5f electrons really active in organoactinide reactivity? Some insights from DFT studiesLudovic Castro, Ahmed Yahia, Laurent Maron
Faraday Discussions|October 7, 2003
Some structural and electronic properties of MX3 (M = Ln, Sc, Y, Ti+, Zr+, Hf+; X = H, Me, Hal, NH2) from DFT calculationsLionel Perrin, Laurent Maron, Odile Eisenstein
The Journal of Physical Chemistry. A|June 17, 2011
Theoretical treatment of redox processes involving lanthanide(II) compounds: reactivity of organosamarium(II) and organothulium(II) complexes with CO2 and pyridineStéphanie Labouille, François Nief, Laurent Maron
Dalton Transactions (Cambridge, England : 2003)|June 4, 2010
A DFT study of the reactivity of actinidocenes (U, Np and Pu) with pyridine and pyridine N-oxide derivativesLudovic Castro, Ahmed Yahia, Laurent Maron
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 17, 2010
A theoretical study of uranium(IV) bis-methyl complexes: towards the predictive formation of a transient uranium(IV) carbene complexAhmed Yahia, Ludovic Castro, Laurent Maron
The Journal of Chemical Physics|August 6, 2005
Atomic spin-orbit pseudopotential definition and its relation to the different relativistic approximationsEmmanuel Fromager, Christian Teichteil, Laurent Maron
Dalton Transactions (Cambridge, England : 2003)|June 21, 2006
DFT studies of the methyl exchange reaction between Cp2M-CH3 or Cp*2M-CH3 (Cp = C5H5, Cp* = C5Me5, M = Y, Sc, Ln) and CH4. Does M ionic radius control the reaction?Noemi Barros, Odile Eisenstein, Laurent Maron
Pageof 48