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Jan Moens

Showing results (1-10 of 11) 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|July 6, 2010
Cooperativity in Al3+ hydrolysis reactions from density functional theory calculationsStuart Bogatko, Jan Moens, Paul Geerlings
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
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 13, 2009
A new view on the spectrochemical and nephelauxetic series on the basis of spin-polarized conceptual DFTJan Moens, Pablo Jaque, Frank De Proft, et al.
The Journal of Physical Chemistry. A|June 12, 2008
The study of redox reactions on the basis of conceptual DFT principles: EEM and vertical quantitiesJan Moens, Pablo Jaque, Frank De Proft, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 1, 2007
Can electrophilicity act as a measure of the redox potential of first-row transition metal ions?Jan Moens, Goedele Roos, Pablo Jaque, et al.
The Journal of Physical Chemistry. A|November 4, 2008
Intrinsic nucleofugality scale within the framework of density functional reactivity theoryLies Broeckaert, Jan Moens, Goedele Roos, et al.
Journal of Orthopaedics|April 11, 2017
Subcutaneous emphysema after shoulder arthroscopy. A case report and review of the literatureEls S M Van Nieuwenhuyse, Bart Kerens, Jan Moens, et al.
The Journal of Physical Chemistry. B|July 30, 2010
Energy levels and redox properties of aqueous Mn(2+/3+) from photoemission spectroscopy and density functional molecular dynamics simulationJan Moens, Robert Seidel, Paul Geerlings, et al.
The Journal of Physical Chemistry. B|August 4, 2011
Valence photoemission spectra of aqueous Fe(2+/3+) and [Fe(CN)6](4-/3-) and their interpretation by DFT calculationsRobert Seidel, Stephan Thürmer, Jan Moens, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
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|July 6, 2010
Cooperativity in Al3+ hydrolysis reactions from density functional theory calculationsStuart Bogatko, Jan Moens, Paul Geerlings
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
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 13, 2009
A new view on the spectrochemical and nephelauxetic series on the basis of spin-polarized conceptual DFTJan Moens, Pablo Jaque, Frank De Proft, et al.
The Journal of Physical Chemistry. A|June 12, 2008
The study of redox reactions on the basis of conceptual DFT principles: EEM and vertical quantitiesJan Moens, Pablo Jaque, Frank De Proft, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 1, 2007
Can electrophilicity act as a measure of the redox potential of first-row transition metal ions?Jan Moens, Goedele Roos, Pablo Jaque, et al.
The Journal of Physical Chemistry. A|November 4, 2008
Intrinsic nucleofugality scale within the framework of density functional reactivity theoryLies Broeckaert, Jan Moens, Goedele Roos, et al.
Journal of Orthopaedics|April 11, 2017
Subcutaneous emphysema after shoulder arthroscopy. A case report and review of the literatureEls S M Van Nieuwenhuyse, Bart Kerens, Jan Moens, et al.
The Journal of Physical Chemistry. B|July 30, 2010
Energy levels and redox properties of aqueous Mn(2+/3+) from photoemission spectroscopy and density functional molecular dynamics simulationJan Moens, Robert Seidel, Paul Geerlings, et al.
The Journal of Physical Chemistry. B|August 4, 2011
Valence photoemission spectra of aqueous Fe(2+/3+) and [Fe(CN)6](4-/3-) and their interpretation by DFT calculationsRobert Seidel, Stephan Thürmer, Jan Moens, et al.
Pageof 2