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Jesús Jover

Showing results (1-10 of 41) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 28, 2017
Quantitative DFT modeling of product concentration in organometallic reactions: Cu-mediated pentafluoroethylation of benzoic acid chlorides as a case studyJesús Jover
Chemistry, an Asian Journal|March 27, 2014
The computational road to better catalystsJesús Jover, Natalie Fey
Dalton Transactions (Cambridge, England : 2003)|September 13, 2019
Computational assessment on the Tolman cone angles for P-ligandsJesús Jover, Jordi Cirera
The Journal of Organic Chemistry|September 23, 2014
Computational characterization of the mechanism for coinage-metal-catalyzed carboxylation of terminal alkynesJesús Jover, Feliu Maseras
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 Communications (Cambridge, England)|October 3, 2013
Computational characterization of a mechanism for the copper-catalyzed aerobic oxidative trifluoromethylation of terminal alkynesJesús Jover, Feliu Maseras
Inorganic Chemistry|August 1, 2022
Anion Binding Based on Hg<sub>3</sub> Anticrowns as Multidentate Lewis Acidic HostsOliver Loveday, Jesús Jover, Jorge Echeverría
Journal of Chemical Information and Computer Sciences|September 28, 2004
Determination of lithium cation basicity from molecular structureJesús Jover, Ramón Bosque, Joaquim Sales
The Journal of Physical Chemistry. A|March 21, 2009
Quantitative structure-property relationship estimation of cation binding affinity of the common amino acidsJesús Jover, Ramón Bosque, Joaquim Sales
Dalton Transactions (Cambridge, England : 2003)|November 13, 2008
A comparison of the binding affinity of the common amino acids with different metal cationsJesús Jover, Ramón Bosque, Joaquim Sales
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|October 28, 2017
Quantitative DFT modeling of product concentration in organometallic reactions: Cu-mediated pentafluoroethylation of benzoic acid chlorides as a case studyJesús Jover
Chemistry, an Asian Journal|March 27, 2014
The computational road to better catalystsJesús Jover, Natalie Fey
Dalton Transactions (Cambridge, England : 2003)|September 13, 2019
Computational assessment on the Tolman cone angles for P-ligandsJesús Jover, Jordi Cirera
The Journal of Organic Chemistry|September 23, 2014
Computational characterization of the mechanism for coinage-metal-catalyzed carboxylation of terminal alkynesJesús Jover, Feliu Maseras
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 Communications (Cambridge, England)|October 3, 2013
Computational characterization of a mechanism for the copper-catalyzed aerobic oxidative trifluoromethylation of terminal alkynesJesús Jover, Feliu Maseras
Inorganic Chemistry|August 1, 2022
Anion Binding Based on Hg<sub>3</sub> Anticrowns as Multidentate Lewis Acidic HostsOliver Loveday, Jesús Jover, Jorge Echeverría
Journal of Chemical Information and Computer Sciences|September 28, 2004
Determination of lithium cation basicity from molecular structureJesús Jover, Ramón Bosque, Joaquim Sales
The Journal of Physical Chemistry. A|March 21, 2009
Quantitative structure-property relationship estimation of cation binding affinity of the common amino acidsJesús Jover, Ramón Bosque, Joaquim Sales
Dalton Transactions (Cambridge, England : 2003)|November 13, 2008
A comparison of the binding affinity of the common amino acids with different metal cationsJesús Jover, Ramón Bosque, Joaquim Sales
Pageof 5