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David Quiñonero

Showing results (1-10 of 69) with videos related to

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Molecules (Basel, Switzerland)|June 27, 2015
Anion Recognition by Pyrylium Cations and Thio-, Seleno- and Telluro- Analogues: A Combined Theoretical and Cambridge Structural Database StudyDavid Quiñonero
Molecules (Basel, Switzerland)|December 23, 2017
Substituent Effects in Multivalent Halogen Bonding Complexes: A Combined Theoretical and Crystallographic StudyAntonio Bauzá, David Quiñonero, Antonio Frontera
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
Cation-cation and anion-anion complexes stabilized by halogen bondsDavid Quiñonero, Ibon Alkorta, José Elguero
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 22, 2020
Metastable Dianions and DicationsDavid Quiñonero, Ibon Alkorta, Jose Elguero
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 1, 2008
High-level Ab initio study of anion-pi interactions in pyridine and pyrazine rings coordinated to Ag(I)David Quiñonero, Antonio Frontera, Pere M Deyà
Inorganic Chemistry|December 9, 2003
Theoretical studies of the complex [(BPMEN)Fe(II)(NCCH3)2](2+), precursor of non-heme iron catalysts for olefin epoxidation and cis-dihydroxylationDavid Quiñonero, Djamaladdin G Musaev, Keiji Morokuma
Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Unexpected chalcogen bonds in tetravalent sulfur compoundsAntonio Franconetti, David Quiñonero, Antonio Frontera, et al.
International Journal of Molecular Sciences|April 28, 2015
Reconciling experiment and theory in the use of aryl-extended calix[4]pyrrole receptors for the experimental quantification of chloride-π interactions in solutionAntonio Bauzá, David Quiñonero, Antonio Frontera, et al.
Chemical Science|June 15, 2018
A thorough anion-π interaction study in biomolecules: on the importance of cooperativity effectsXavier Lucas, Antonio Bauzá, Antonio Frontera, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2011
The role of the ethynyl substituent on the π-π stacking affinity of benzene: a theoretical studyXavier Lucas, David Quiñonero, Antonio Frontera, et al.
Pageof 7

Showing results (1-10 of 69) with videos related to

Sort By:
Pageof 7
Molecules (Basel, Switzerland)|June 27, 2015
Anion Recognition by Pyrylium Cations and Thio-, Seleno- and Telluro- Analogues: A Combined Theoretical and Cambridge Structural Database StudyDavid Quiñonero
Molecules (Basel, Switzerland)|December 23, 2017
Substituent Effects in Multivalent Halogen Bonding Complexes: A Combined Theoretical and Crystallographic StudyAntonio Bauzá, David Quiñonero, Antonio Frontera
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
Cation-cation and anion-anion complexes stabilized by halogen bondsDavid Quiñonero, Ibon Alkorta, José Elguero
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 22, 2020
Metastable Dianions and DicationsDavid Quiñonero, Ibon Alkorta, Jose Elguero
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 1, 2008
High-level Ab initio study of anion-pi interactions in pyridine and pyrazine rings coordinated to Ag(I)David Quiñonero, Antonio Frontera, Pere M Deyà
Inorganic Chemistry|December 9, 2003
Theoretical studies of the complex [(BPMEN)Fe(II)(NCCH3)2](2+), precursor of non-heme iron catalysts for olefin epoxidation and cis-dihydroxylationDavid Quiñonero, Djamaladdin G Musaev, Keiji Morokuma
Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Unexpected chalcogen bonds in tetravalent sulfur compoundsAntonio Franconetti, David Quiñonero, Antonio Frontera, et al.
International Journal of Molecular Sciences|April 28, 2015
Reconciling experiment and theory in the use of aryl-extended calix[4]pyrrole receptors for the experimental quantification of chloride-π interactions in solutionAntonio Bauzá, David Quiñonero, Antonio Frontera, et al.
Chemical Science|June 15, 2018
A thorough anion-π interaction study in biomolecules: on the importance of cooperativity effectsXavier Lucas, Antonio Bauzá, Antonio Frontera, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2011
The role of the ethynyl substituent on the π-π stacking affinity of benzene: a theoretical studyXavier Lucas, David Quiñonero, Antonio Frontera, et al.
Pageof 7