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Chemistry (Weinheim an Der Bergstrasse, Germany)
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May 17, 2007
A conceptual DFT approach for the evaluation and interpretation of redox potentials
Jan Moens, Paul Geerlings, Goedele Roos
The Journal of Physical Chemistry. A
|
July 6, 2010
Cooperativity in Al3+ hydrolysis reactions from density functional theory calculations
Stuart Bogatko, Jan Moens, Paul Geerlings
Physical Chemistry Chemical Physics : PCCP
|
September 8, 2010
A density functional theory study on ligand additive effects on redox potentials
Jan 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 DFT
Jan 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 quantities
Jan 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 theory
Lies 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 literature
Els 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 simulation
Jan 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 calculations
Robert Seidel, Stephan Thürmer, Jan Moens, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 17, 2007
A conceptual DFT approach for the evaluation and interpretation of redox potentials
Jan Moens, Paul Geerlings, Goedele Roos
The Journal of Physical Chemistry. A
|
July 6, 2010
Cooperativity in Al3+ hydrolysis reactions from density functional theory calculations
Stuart Bogatko, Jan Moens, Paul Geerlings
Physical Chemistry Chemical Physics : PCCP
|
September 8, 2010
A density functional theory study on ligand additive effects on redox potentials
Jan 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 DFT
Jan 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 quantities
Jan 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 theory
Lies 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 literature
Els 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 simulation
Jan 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 calculations
Robert Seidel, Stephan Thürmer, Jan Moens, et al.
Page
of 2