Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Thomas Bredow

Showing results (71-80 of 98) with videos related to

Pageof 10
Sort By:
Physical Chemistry Chemical Physics : PCCP|March 28, 2008
Adsorption of oxalate on rutile particles in aqueous solutions: a spectroscopic, electron-microscopic and theoretical studyCecilia B Mendive, Thomas Bredow, Armin Feldhoff, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2009
Adsorption of oxalate on anatase (100) and rutile (110) surfaces in aqueous systems: experimental results vs. theoretical predictionsCecilia B Mendive, Thomas Bredow, Armin Feldhoff, et al.
Inorganic Chemistry|December 24, 2021
Kinetically Controlled Reduction of β-Vanadyl(V) Orthophosphate: Synthesis and Characterization of New Metastable Polymorphs of Vanadium(III) PhosphateSylvia Lorraine Kunz, Subrata Chandra Roy, Thomas Bredow, et al.
The Journal of Physical Chemistry. A|September 7, 2016
Structure, Vibrational Spectra and (11)B-NMR Chemical Shift of Na8[AlSiO4]6(B(OH)4)2: Comparison of Theory and ExperimentAlexander G Schneider, Lars Schomborg, Anna C Ulpe, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 10, 2019
Structural, vibrational and electronic properties of SnMBO<sub>4</sub> (M  =  Al, Ga): a predictive hybrid DFT studyMariano Curti, Cecilia B Mendive, Thomas Bredow, et al.
Inorganic Chemistry|January 22, 2021
Cu<sub>2</sub>ZnSbS<sub>4</sub>: A Thioantimonate(V) with Remarkably Strong Covalent Sb-S BondingEva M Heppke, Steffen Klenner, Oliver Janka, et al.
The Journal of Physical Chemistry. A|August 17, 2013
Geometrical correction for the inter- and intramolecular basis set superposition error in periodic density functional theory calculationsJan Gerit Brandenburg, Maristella Alessio, Bartolomeo Civalleri, et al.
Journal of Computational Chemistry|April 5, 2011
The effect of iron and copper impurities on the wettability of sphalerite (110) surfaceDarren J Simpson, Thomas Bredow, Anand P Chandra, et al.
The Journal of Physical Chemistry. A|March 29, 2007
A first-principles study of the electronic and structural properties of gamma-TaONHolger Wolff, Thomas Bredow, Martin Lerch, et al.
Angewandte Chemie (International Ed. in English)|March 14, 2007
Gamma-TaON: a metastable polymorph of tantalum oxynitrideHeikko Schilling, Alexandra Stork, Elisabeth Irran, et al.
Pageof 10

Showing results (71-80 of 98) with videos related to

Sort By:
Pageof 10
Physical Chemistry Chemical Physics : PCCP|March 28, 2008
Adsorption of oxalate on rutile particles in aqueous solutions: a spectroscopic, electron-microscopic and theoretical studyCecilia B Mendive, Thomas Bredow, Armin Feldhoff, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2009
Adsorption of oxalate on anatase (100) and rutile (110) surfaces in aqueous systems: experimental results vs. theoretical predictionsCecilia B Mendive, Thomas Bredow, Armin Feldhoff, et al.
Inorganic Chemistry|December 24, 2021
Kinetically Controlled Reduction of β-Vanadyl(V) Orthophosphate: Synthesis and Characterization of New Metastable Polymorphs of Vanadium(III) PhosphateSylvia Lorraine Kunz, Subrata Chandra Roy, Thomas Bredow, et al.
The Journal of Physical Chemistry. A|September 7, 2016
Structure, Vibrational Spectra and (11)B-NMR Chemical Shift of Na8[AlSiO4]6(B(OH)4)2: Comparison of Theory and ExperimentAlexander G Schneider, Lars Schomborg, Anna C Ulpe, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 10, 2019
Structural, vibrational and electronic properties of SnMBO<sub>4</sub> (M  =  Al, Ga): a predictive hybrid DFT studyMariano Curti, Cecilia B Mendive, Thomas Bredow, et al.
Inorganic Chemistry|January 22, 2021
Cu<sub>2</sub>ZnSbS<sub>4</sub>: A Thioantimonate(V) with Remarkably Strong Covalent Sb-S BondingEva M Heppke, Steffen Klenner, Oliver Janka, et al.
The Journal of Physical Chemistry. A|August 17, 2013
Geometrical correction for the inter- and intramolecular basis set superposition error in periodic density functional theory calculationsJan Gerit Brandenburg, Maristella Alessio, Bartolomeo Civalleri, et al.
Journal of Computational Chemistry|April 5, 2011
The effect of iron and copper impurities on the wettability of sphalerite (110) surfaceDarren J Simpson, Thomas Bredow, Anand P Chandra, et al.
The Journal of Physical Chemistry. A|March 29, 2007
A first-principles study of the electronic and structural properties of gamma-TaONHolger Wolff, Thomas Bredow, Martin Lerch, et al.
Angewandte Chemie (International Ed. in English)|March 14, 2007
Gamma-TaON: a metastable polymorph of tantalum oxynitrideHeikko Schilling, Alexandra Stork, Elisabeth Irran, et al.
Pageof 10