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Paul Geerlings

Showing results (21-30 of 165) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|May 17, 2007
A conceptual DFT approach for the evaluation and interpretation of redox potentialsJan Moens, Paul Geerlings, Goedele Roos
The Journal of Physical Chemistry. A|March 31, 2007
Molecular quantum similarity and chirality: enantiomers with two asymmetric centraSara Janssens, Christian Van Alsenoy, Paul Geerlings
Journal of Chemical Theory and Computation|November 27, 2015
Molecular Orbital-Averaged Fukui Function for the Reactivity Description of Alkaline Earth Metal Oxide ClustersNick Sablon, Frank De Proft, Paul Geerlings
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 19, 2012
Viability of Möbius topologies in [26]- and [28]hexaphyrinsMercedes Alonso, Paul Geerlings, Frank de Proft
Physical Chemistry Chemical Physics : PCCP|September 8, 2010
A density functional theory study on ligand additive effects on redox potentialsJan Moens, Frank De Proft, Paul Geerlings
The Journal of Chemical Physics|October 29, 2005
Hardness and softness reactivity kernels within the spin-polarized density-functional theoryEduardo Chamorro, Frank De Proft, Paul Geerlings
The Journal of Physical Chemistry. A|February 10, 2015
The noble gases: how their electronegativity and hardness determines their chemistryJonathan Furtado, Frank De Proft, Paul Geerlings
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 21, 2012
Topology switching in [32]heptaphyrins controlled by solvent, protonation, and meso substituentsMercedes Alonso, Paul Geerlings, Frank De Proft
The Journal of Physical Chemistry. A|July 13, 2006
Gas-phase stability of tetrahedral multiply charged anions: a conceptual and computational DFT studyGoedele Roos, Frank De Proft, Paul Geerlings
The Journal of Organic Chemistry|April 5, 2013
Conformational control in [22]- and [24]pentaphyrins(1.1.1.1.1) by meso substituents and their N-fusion reactionMercedes Alonso, Paul Geerlings, Frank De Proft
Pageof 17

Showing results (21-30 of 165) with videos related to

Sort By:
Pageof 17
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 17, 2007
A conceptual DFT approach for the evaluation and interpretation of redox potentialsJan Moens, Paul Geerlings, Goedele Roos
The Journal of Physical Chemistry. A|March 31, 2007
Molecular quantum similarity and chirality: enantiomers with two asymmetric centraSara Janssens, Christian Van Alsenoy, Paul Geerlings
Journal of Chemical Theory and Computation|November 27, 2015
Molecular Orbital-Averaged Fukui Function for the Reactivity Description of Alkaline Earth Metal Oxide ClustersNick Sablon, Frank De Proft, Paul Geerlings
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 19, 2012
Viability of Möbius topologies in [26]- and [28]hexaphyrinsMercedes Alonso, Paul Geerlings, Frank de Proft
Physical Chemistry Chemical Physics : PCCP|September 8, 2010
A density functional theory study on ligand additive effects on redox potentialsJan Moens, Frank De Proft, Paul Geerlings
The Journal of Chemical Physics|October 29, 2005
Hardness and softness reactivity kernels within the spin-polarized density-functional theoryEduardo Chamorro, Frank De Proft, Paul Geerlings
The Journal of Physical Chemistry. A|February 10, 2015
The noble gases: how their electronegativity and hardness determines their chemistryJonathan Furtado, Frank De Proft, Paul Geerlings
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 21, 2012
Topology switching in [32]heptaphyrins controlled by solvent, protonation, and meso substituentsMercedes Alonso, Paul Geerlings, Frank De Proft
The Journal of Physical Chemistry. A|July 13, 2006
Gas-phase stability of tetrahedral multiply charged anions: a conceptual and computational DFT studyGoedele Roos, Frank De Proft, Paul Geerlings
The Journal of Organic Chemistry|April 5, 2013
Conformational control in [22]- and [24]pentaphyrins(1.1.1.1.1) by meso substituents and their N-fusion reactionMercedes Alonso, Paul Geerlings, Frank De Proft
Pageof 17