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Physical Chemistry Chemical Physics : PCCP
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July 1, 2016
How molecular is the chemisorptive bond?
R A van Santen, I Tranca
Physical Chemistry Chemical Physics : PCCP
|
October 16, 2018
A density functional theory study of propylene epoxidation mechanism on Ag<sub>2</sub>O(001) surface
I Tezsevin, R A van Santen, I Onal
Solid State Nuclear Magnetic Resonance
|
February 27, 1998
27Al quadrupole interaction in zeolites loaded with probe molecules--a quantum-chemical study of trends in electric field gradients and chemical bonds in clusters
H Koller, E L Meijer, R A van Santen
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 21, 2011
Ethylene epoxidation catalyzed by chlorine-promoted silver oxide
M O Ozbek, I Onal, R A Van Santen
Journal of the American Chemical Society
|
July 18, 2001
Stability of Zn(II) cations in chabazite studied by periodical density functional theory
L A Barbosa, R A van Santen, J Hafner
Journal of the American Chemical Society
|
August 2, 2001
A periodic DFT study of intramolecular isomerization reactions of toluene and xylenes catalyzed by acidic mordenite
X Rozanska, R A van Santen, F Hutschka, et al.
The Journal of Chemical Physics
|
July 23, 2004
Quantum chemical calculation of infrared spectra of acidic groups in chabazite in the presence of water
V V Mihaleva, R A van Santen, A P J Jansen
The Journal of Physical Chemistry. B
|
July 21, 2006
A periodic density functional theory study of cumene formation catalyzed by H-mordenite
X Rozanska, L A M M Barbosa, R A van Santen
The Journal of Physical Chemistry. B
|
November 10, 2006
Vesicle shapes from molecular dynamics simulations
A J Markvoort, R A van Santen, P A J Hilbers
Inorganic Chemistry
|
July 24, 2001
Synthesis, structural characterization, and transmetalation reactions of a tetranuclear magnesium silsesquioxane complex
R W Hanssen, A Meetsma, R A van Santen, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
July 1, 2016
How molecular is the chemisorptive bond?
R A van Santen, I Tranca
Physical Chemistry Chemical Physics : PCCP
|
October 16, 2018
A density functional theory study of propylene epoxidation mechanism on Ag<sub>2</sub>O(001) surface
I Tezsevin, R A van Santen, I Onal
Solid State Nuclear Magnetic Resonance
|
February 27, 1998
27Al quadrupole interaction in zeolites loaded with probe molecules--a quantum-chemical study of trends in electric field gradients and chemical bonds in clusters
H Koller, E L Meijer, R A van Santen
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 21, 2011
Ethylene epoxidation catalyzed by chlorine-promoted silver oxide
M O Ozbek, I Onal, R A Van Santen
Journal of the American Chemical Society
|
July 18, 2001
Stability of Zn(II) cations in chabazite studied by periodical density functional theory
L A Barbosa, R A van Santen, J Hafner
Journal of the American Chemical Society
|
August 2, 2001
A periodic DFT study of intramolecular isomerization reactions of toluene and xylenes catalyzed by acidic mordenite
X Rozanska, R A van Santen, F Hutschka, et al.
The Journal of Chemical Physics
|
July 23, 2004
Quantum chemical calculation of infrared spectra of acidic groups in chabazite in the presence of water
V V Mihaleva, R A van Santen, A P J Jansen
The Journal of Physical Chemistry. B
|
July 21, 2006
A periodic density functional theory study of cumene formation catalyzed by H-mordenite
X Rozanska, L A M M Barbosa, R A van Santen
The Journal of Physical Chemistry. B
|
November 10, 2006
Vesicle shapes from molecular dynamics simulations
A J Markvoort, R A van Santen, P A J Hilbers
Inorganic Chemistry
|
July 24, 2001
Synthesis, structural characterization, and transmetalation reactions of a tetranuclear magnesium silsesquioxane complex
R W Hanssen, A Meetsma, R A van Santen, et al.
Page
of 3