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Physical Chemistry Chemical Physics : PCCP
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October 28, 2017
Quantitative DFT modeling of product concentration in organometallic reactions: Cu-mediated pentafluoroethylation of benzoic acid chlorides as a case study
Jesús Jover
Chemistry, an Asian Journal
|
March 27, 2014
The computational road to better catalysts
Jesús Jover, Natalie Fey
Dalton Transactions (Cambridge, England : 2003)
|
September 13, 2019
Computational assessment on the Tolman cone angles for P-ligands
Jesús Jover, Jordi Cirera
The Journal of Organic Chemistry
|
September 23, 2014
Computational characterization of the mechanism for coinage-metal-catalyzed carboxylation of terminal alkynes
Jesús 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 alkynes
Jesús Jover, Feliu Maseras
Inorganic Chemistry
|
August 1, 2022
Anion Binding Based on Hg<sub>3</sub> Anticrowns as Multidentate Lewis Acidic Hosts
Oliver Loveday, Jesús Jover, Jorge Echeverría
Journal of Chemical Information and Computer Sciences
|
September 28, 2004
Determination of lithium cation basicity from molecular structure
Jesús 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 acids
Jesús 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 cations
Jesús Jover, Ramón Bosque, Joaquim Sales
Page
of 5
Search research articles
Search
Showing results (1-10 of 41) with videos related to
Sort By:
Page
of 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 study
Jesús Jover
Chemistry, an Asian Journal
|
March 27, 2014
The computational road to better catalysts
Jesús Jover, Natalie Fey
Dalton Transactions (Cambridge, England : 2003)
|
September 13, 2019
Computational assessment on the Tolman cone angles for P-ligands
Jesús Jover, Jordi Cirera
The Journal of Organic Chemistry
|
September 23, 2014
Computational characterization of the mechanism for coinage-metal-catalyzed carboxylation of terminal alkynes
Jesús 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 alkynes
Jesús Jover, Feliu Maseras
Inorganic Chemistry
|
August 1, 2022
Anion Binding Based on Hg<sub>3</sub> Anticrowns as Multidentate Lewis Acidic Hosts
Oliver Loveday, Jesús Jover, Jorge Echeverría
Journal of Chemical Information and Computer Sciences
|
September 28, 2004
Determination of lithium cation basicity from molecular structure
Jesús 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 acids
Jesús 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 cations
Jesús Jover, Ramón Bosque, Joaquim Sales
Page
of 5