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Journal of Chemical Theory and Computation
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April 1, 2022
Implementation of Nuclear Velocity Perturbation and Magnetic Field Perturbation Theory in CP2K and Their Application to Vibrational Circular Dichroism
Edward Ditler, Tomáš Zimmermann, Chandan Kumar, et al.
Angewandte Chemie (International Ed. in English)
|
August 25, 2016
Symmetry Breaking in Chiral Ionic Liquids Evidenced by Vibrational Optical Activity
Patric Oulevey, Sandra Luber, Birte Varnholt, et al.
Chimia
|
December 4, 2023
Enabling Direct Photoelectrochemical H₂ Production using Alternative Oxidation Reactions on WO₃
Nukorn Plainpan, Rangsiman Ketkaew, Sandra Luber, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 13, 2015
Non-innocent adsorption of Co-pyrphyrin on rutile(110)
Yeliz Gurdal, Sandra Luber, Jürg Hutter, et al.
ACS Applied Materials & Interfaces
|
March 17, 2026
Atomic-Scale Characterization of Interfacial Water on LaTiO<sub>2</sub>N(100) Surface
Deqi Tang, Fabrizio Creazzo, Jakob Praxmair, et al.
The Journal of Physical Chemistry. A
|
May 31, 2013
Photoinduced proton coupled electron transfer in 2-(2'-hydroxyphenyl)-benzothiazole
Sandra Luber, Katrin Adamczyk, Erik T J Nibbering, et al.
Journal of the American Chemical Society
|
November 28, 2013
Closer to photosystem II: a Co4O4 cubane catalyst with flexible ligand architecture
Fabio Evangelisti, Robin Güttinger, René Moré, et al.
Molecules (Basel, Switzerland)
|
March 10, 2022
Synthesis of Ionizable Calix[4]arenes for Chelation of Selected Divalent Cations
Markus Blumberg, Karrar Al-Ameed, Erik Eiselt, et al.
Journal of the American Chemical Society
|
August 13, 2015
3d-4f {Co(II)3Ln(OR)4} Cubanes as Bio-Inspired Water Oxidation Catalysts
Fabio Evangelisti, René Moré, Florian Hodel, et al.
Journal of Computational Chemistry
|
August 6, 2008
On the direct calculation of the free energy of quantization for molecular systems in the condensed phase
Daan P Geerke, Sandra Luber, Koni H Marti, et al.
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of 11
Search research articles
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Showing results (71-80 of 103) with videos related to
Sort By:
Page
of 11
Journal of Chemical Theory and Computation
|
April 1, 2022
Implementation of Nuclear Velocity Perturbation and Magnetic Field Perturbation Theory in CP2K and Their Application to Vibrational Circular Dichroism
Edward Ditler, Tomáš Zimmermann, Chandan Kumar, et al.
Angewandte Chemie (International Ed. in English)
|
August 25, 2016
Symmetry Breaking in Chiral Ionic Liquids Evidenced by Vibrational Optical Activity
Patric Oulevey, Sandra Luber, Birte Varnholt, et al.
Chimia
|
December 4, 2023
Enabling Direct Photoelectrochemical H₂ Production using Alternative Oxidation Reactions on WO₃
Nukorn Plainpan, Rangsiman Ketkaew, Sandra Luber, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 13, 2015
Non-innocent adsorption of Co-pyrphyrin on rutile(110)
Yeliz Gurdal, Sandra Luber, Jürg Hutter, et al.
ACS Applied Materials & Interfaces
|
March 17, 2026
Atomic-Scale Characterization of Interfacial Water on LaTiO<sub>2</sub>N(100) Surface
Deqi Tang, Fabrizio Creazzo, Jakob Praxmair, et al.
The Journal of Physical Chemistry. A
|
May 31, 2013
Photoinduced proton coupled electron transfer in 2-(2'-hydroxyphenyl)-benzothiazole
Sandra Luber, Katrin Adamczyk, Erik T J Nibbering, et al.
Journal of the American Chemical Society
|
November 28, 2013
Closer to photosystem II: a Co4O4 cubane catalyst with flexible ligand architecture
Fabio Evangelisti, Robin Güttinger, René Moré, et al.
Molecules (Basel, Switzerland)
|
March 10, 2022
Synthesis of Ionizable Calix[4]arenes for Chelation of Selected Divalent Cations
Markus Blumberg, Karrar Al-Ameed, Erik Eiselt, et al.
Journal of the American Chemical Society
|
August 13, 2015
3d-4f {Co(II)3Ln(OR)4} Cubanes as Bio-Inspired Water Oxidation Catalysts
Fabio Evangelisti, René Moré, Florian Hodel, et al.
Journal of Computational Chemistry
|
August 6, 2008
On the direct calculation of the free energy of quantization for molecular systems in the condensed phase
Daan P Geerke, Sandra Luber, Koni H Marti, et al.
Page
of 11