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Natalie Fey

Showing results (1-10 of 56) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|December 22, 2009
The contribution of computational studies to organometallic catalysis: descriptors, mechanisms and modelsNatalie Fey
Chemistry Central Journal|June 27, 2015
Lost in chemical space? Maps to support organometallic catalysisNatalie Fey
Chemistry, an Asian Journal|March 27, 2014
The computational road to better catalystsJesús Jover, Natalie Fey
Dalton Transactions (Cambridge, England : 2003)|October 30, 2012
Screening substituent and backbone effects on the properties of bidentate P,P-donor ligands (LKB-PP(screen))Jesús Jover, Natalie Fey
Chemical Reviews|February 26, 2019
Computational Ligand Descriptors for Catalyst DesignDerek J Durand, Natalie Fey
Accounts of Chemical Research|February 3, 2021
Building a Toolbox for the Analysis and Prediction of Ligand and Catalyst Effects in Organometallic CatalysisDerek J Durand, Natalie Fey
Journal of Computational Chemistry|September 25, 2004
The performance of nonhybrid density functionals for calculating the structures and spin states of Fe(II) and Fe(III) complexesRobert J Deeth, Natalie Fey
Inorganic Chemistry|August 2, 2006
Near-infrared luminescence from platinum(II) diimine compoundsChristopher J Adams, Natalie Fey, Julia A Weinstein
Dalton Transactions (Cambridge, England : 2003)|August 6, 2014
Computed ligand effects on the oxidative addition of phenyl halides to phosphine supported palladium(0) catalystsClaire L McMullin, Natalie Fey, Jeremy N Harvey
Journal of Computational Chemistry|December 8, 2004
DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environmentRobert J Deeth, Natalie Fey, Benjamin Williams-Hubbard
Pageof 6

Showing results (1-10 of 56) with videos related to

Sort By:
Pageof 6
Dalton Transactions (Cambridge, England : 2003)|December 22, 2009
The contribution of computational studies to organometallic catalysis: descriptors, mechanisms and modelsNatalie Fey
Chemistry Central Journal|June 27, 2015
Lost in chemical space? Maps to support organometallic catalysisNatalie Fey
Chemistry, an Asian Journal|March 27, 2014
The computational road to better catalystsJesús Jover, Natalie Fey
Dalton Transactions (Cambridge, England : 2003)|October 30, 2012
Screening substituent and backbone effects on the properties of bidentate P,P-donor ligands (LKB-PP(screen))Jesús Jover, Natalie Fey
Chemical Reviews|February 26, 2019
Computational Ligand Descriptors for Catalyst DesignDerek J Durand, Natalie Fey
Accounts of Chemical Research|February 3, 2021
Building a Toolbox for the Analysis and Prediction of Ligand and Catalyst Effects in Organometallic CatalysisDerek J Durand, Natalie Fey
Journal of Computational Chemistry|September 25, 2004
The performance of nonhybrid density functionals for calculating the structures and spin states of Fe(II) and Fe(III) complexesRobert J Deeth, Natalie Fey
Inorganic Chemistry|August 2, 2006
Near-infrared luminescence from platinum(II) diimine compoundsChristopher J Adams, Natalie Fey, Julia A Weinstein
Dalton Transactions (Cambridge, England : 2003)|August 6, 2014
Computed ligand effects on the oxidative addition of phenyl halides to phosphine supported palladium(0) catalystsClaire L McMullin, Natalie Fey, Jeremy N Harvey
Journal of Computational Chemistry|December 8, 2004
DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environmentRobert J Deeth, Natalie Fey, Benjamin Williams-Hubbard
Pageof 6