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Pere M Deyà

Showing results (1-10 of 48) with videos related to

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The Journal of Physical Chemistry. A|June 12, 2008
Interplay between edge-to-face aromatic and hydrogen-bonding interactionsDaniel Escudero, Antonio Frontera, David Quiñonero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 12, 2012
Anion-π interactions involving [MX(n)](m-) anions: a comprehensive theoretical studyCarolina Estarellas, David Quiñonero, Pere M Deyà, et al.
The Journal of Physical Chemistry. A|March 8, 2013
Is the use of diffuse functions essential for the properly description of noncovalent interactions involving anions?Antonio Bauzá, David Quiñonero, Pere M Deyà, et al.
The Journal of Physical Chemistry. A|May 31, 2011
Unexpected nonadditivity effects in anion-π complexesCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
The Journal of Physical Chemistry. A|September 18, 2009
Counterintuitive substituent effect of the ethynyl group in ion-pi interactionsXavier Lucas, David Quiñonero, Antonio Frontera, et al.
The Journal of Physical Chemistry. A|January 2, 2010
Substituent effects in ion-pi interactions: fine-tuning via the ethynyl groupXavier Lucas, Antonio Frontera, David Quiñonero, et al.
Physical Chemistry Chemical Physics : PCCP|October 14, 2011
Substituent effects in halogen bonding complexes between aromatic donors and acceptors: a comprehensive ab initio studyAntonio Bauzá, David Quiñonero, Antonio Frontera, et al.
Journal of Computational Chemistry|May 30, 2008
Interplay between anion-pi and hydrogen bonding interactionsDaniel Escudero, Antonio Frontera, David Quiñonero, et al.
Physical Chemistry Chemical Physics : PCCP|September 20, 2012
Pnicogen-π complexes: theoretical study and biological implicationsAntonio Bauzá, David Quiñonero, Pere M Deyà, 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 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|June 12, 2008
Interplay between edge-to-face aromatic and hydrogen-bonding interactionsDaniel Escudero, Antonio Frontera, David Quiñonero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 12, 2012
Anion-π interactions involving [MX(n)](m-) anions: a comprehensive theoretical studyCarolina Estarellas, David Quiñonero, Pere M Deyà, et al.
The Journal of Physical Chemistry. A|March 8, 2013
Is the use of diffuse functions essential for the properly description of noncovalent interactions involving anions?Antonio Bauzá, David Quiñonero, Pere M Deyà, et al.
The Journal of Physical Chemistry. A|May 31, 2011
Unexpected nonadditivity effects in anion-π complexesCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
The Journal of Physical Chemistry. A|September 18, 2009
Counterintuitive substituent effect of the ethynyl group in ion-pi interactionsXavier Lucas, David Quiñonero, Antonio Frontera, et al.
The Journal of Physical Chemistry. A|January 2, 2010
Substituent effects in ion-pi interactions: fine-tuning via the ethynyl groupXavier Lucas, Antonio Frontera, David Quiñonero, et al.
Physical Chemistry Chemical Physics : PCCP|October 14, 2011
Substituent effects in halogen bonding complexes between aromatic donors and acceptors: a comprehensive ab initio studyAntonio Bauzá, David Quiñonero, Antonio Frontera, et al.
Journal of Computational Chemistry|May 30, 2008
Interplay between anion-pi and hydrogen bonding interactionsDaniel Escudero, Antonio Frontera, David Quiñonero, et al.
Physical Chemistry Chemical Physics : PCCP|September 20, 2012
Pnicogen-π complexes: theoretical study and biological implicationsAntonio Bauzá, David Quiñonero, Pere M Deyà, 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 5