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O Eisenstein

Showing results (1-10 of 17) with videos related to

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Journal of the American Chemical Society|December 20, 2011
Theoretical study of the conformation of cis carbene-olefin-transition metal complexes: back-donation vs. ligand-ligand interactionF Volatron, O Eisenstein
Journal of the American Chemical Society|July 18, 2001
DFT study of H--H activation by Cp(2) LnH d(0) complexesL Maron, O Eisenstein
Dalton Transactions (Cambridge, England : 2003)|October 12, 2010
Catalytic hydrosilylation of olefins with organolanthanides: A DFT study. Part I: Hydrosilylation of propene by SiH4N Barros, O Eisenstein, L Maron
Dalton Transactions (Cambridge, England : 2003)|October 12, 2010
Catalytic hydrosilylation of olefins with organolanthanide complexes: a DFT study. Part II: Influence of the substitution on olefin and silaneN Barros, O Eisenstein, L Maron
Proceedings of the National Academy of Sciences of the United States of America|October 1, 1980
Hypothetical strain-free oligoradicalsR Hoffmann, O Eisenstein, A T Balaban
Chemical Reviews|December 26, 2001
Transition metal polyhydrides: from qualitative ideas to reliable computational studiesF Maseras, A Lledós, E Clot, et al.
Journal of the American Chemical Society|May 16, 2002
Are the carbon monoxide complexes of Cp(2)M (M = Ca, Eu, or Yb) carbon or oxygen bonded? An answer from DFT calculationsL Maron, L Perrin, O Eisenstein, et al.
Inorganic Chemistry|July 30, 1997
Does the Mode of Dioxygen Binding to Dinuclear Copper Complexes Depend on the Spectator Nitrogen-Containing Ligands? An ab Initio Theoretical StudyO. Eisenstein, H. Getlicherman, C. Giessner-Prettre, et al.
Dalton Transactions (Cambridge, England : 2003)|October 7, 2011
DFT calculations of 29Si-NMR chemical shifts in Ru(II) silyl complexes: searching for trends and accurate valuesA I Poblador-Bahamonde, R Poteau, C Raynaud, et al.
Journal of the American Chemical Society|June 21, 2001
Equilibria between alpha- and beta-agostic stabilized rotamers of secondary alkyl niobium complexesJ Jaffart, M Etienne, F Maseras, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of the American Chemical Society|December 20, 2011
Theoretical study of the conformation of cis carbene-olefin-transition metal complexes: back-donation vs. ligand-ligand interactionF Volatron, O Eisenstein
Journal of the American Chemical Society|July 18, 2001
DFT study of H--H activation by Cp(2) LnH d(0) complexesL Maron, O Eisenstein
Dalton Transactions (Cambridge, England : 2003)|October 12, 2010
Catalytic hydrosilylation of olefins with organolanthanides: A DFT study. Part I: Hydrosilylation of propene by SiH4N Barros, O Eisenstein, L Maron
Dalton Transactions (Cambridge, England : 2003)|October 12, 2010
Catalytic hydrosilylation of olefins with organolanthanide complexes: a DFT study. Part II: Influence of the substitution on olefin and silaneN Barros, O Eisenstein, L Maron
Proceedings of the National Academy of Sciences of the United States of America|October 1, 1980
Hypothetical strain-free oligoradicalsR Hoffmann, O Eisenstein, A T Balaban
Chemical Reviews|December 26, 2001
Transition metal polyhydrides: from qualitative ideas to reliable computational studiesF Maseras, A Lledós, E Clot, et al.
Journal of the American Chemical Society|May 16, 2002
Are the carbon monoxide complexes of Cp(2)M (M = Ca, Eu, or Yb) carbon or oxygen bonded? An answer from DFT calculationsL Maron, L Perrin, O Eisenstein, et al.
Inorganic Chemistry|July 30, 1997
Does the Mode of Dioxygen Binding to Dinuclear Copper Complexes Depend on the Spectator Nitrogen-Containing Ligands? An ab Initio Theoretical StudyO. Eisenstein, H. Getlicherman, C. Giessner-Prettre, et al.
Dalton Transactions (Cambridge, England : 2003)|October 7, 2011
DFT calculations of 29Si-NMR chemical shifts in Ru(II) silyl complexes: searching for trends and accurate valuesA I Poblador-Bahamonde, R Poteau, C Raynaud, et al.
Journal of the American Chemical Society|June 21, 2001
Equilibria between alpha- and beta-agostic stabilized rotamers of secondary alkyl niobium complexesJ Jaffart, M Etienne, F Maseras, et al.
Pageof 2