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Kati Finzel

Showing results (1-10 of 12) with videos related to

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Molecules (Basel, Switzerland)|April 17, 2020
Equilibrium Bond Lengths from Orbital-Free Density Functional TheoryKati Finzel
Journal of Chemical Theory and Computation|August 19, 2021
Approximate Analytical Solutions for the Euler Equation for Second-Row Homonuclear DimersKati Finzel
The Journal of Chemical Physics|January 24, 2016
Local conditions for the Pauli potential in order to yield self-consistent electron densities exhibiting proper atomic shell structureKati Finzel
Molecules (Basel, Switzerland)|April 3, 2021
Deformation Potentials: Towards a Systematic Way beyond the Atomic Fragment Approach in Orbital-Free Density Functional TheoryKati Finzel
Inorganic Chemistry|June 24, 2024
Zintl Phase versus Covalent Metal: Chemical Bonding in Silicon Dumbbells of Ca<sub>5</sub>Si<sub>3</sub> and CaSi<sub>3</sub>Kati Finzel, Ulrich Schwarz
Acta Crystallographica. Section C, Structural Chemistry|June 6, 2020
LaTe<sub>1.82(1)</sub>: modulated crystal structure and chemical bonding of a chalcogen-deficient rare earth metal polytellurideHagen Poddig, Kati Finzel, Thomas Doert
The Journal of Chemical Physics|September 3, 2015
Efficient algorithms for Hirshfeld-I chargesKati Finzel, Ángel Martín Pendás, Evelio Francisco
Inorganic Chemistry|July 21, 2021
Structural Variations and Bonding Analysis of the Rare-Earth Metal Tellurides <i>RE</i>Te<sub>1.875±δ</sub> (<i>RE</i> = Ce, Pr, Sm, Gd; 0.004 ≤ δ ≤ 0.025)Hagen Poddig, Paul Gebauer, Kati Finzel, et al.
Dalton Transactions (Cambridge, England : 2003)|November 22, 2021
Formation of Bi<sub>2</sub>Ir nanoparticles in a microwave-assisted polyol process revealing the suboxide Bi<sub>4</sub>Ir<sub>2</sub>OMatthias Smuda, Kati Finzel, Martin Hantusch, et al.
Dalton Transactions (Cambridge, England : 2003)|July 17, 2025
Synthesis, structure, magnetic and transport properties of CeFeSb<sub>3</sub>Manuel Schulze, Bastian Rubrecht, Felix Seewald, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Molecules (Basel, Switzerland)|April 17, 2020
Equilibrium Bond Lengths from Orbital-Free Density Functional TheoryKati Finzel
Journal of Chemical Theory and Computation|August 19, 2021
Approximate Analytical Solutions for the Euler Equation for Second-Row Homonuclear DimersKati Finzel
The Journal of Chemical Physics|January 24, 2016
Local conditions for the Pauli potential in order to yield self-consistent electron densities exhibiting proper atomic shell structureKati Finzel
Molecules (Basel, Switzerland)|April 3, 2021
Deformation Potentials: Towards a Systematic Way beyond the Atomic Fragment Approach in Orbital-Free Density Functional TheoryKati Finzel
Inorganic Chemistry|June 24, 2024
Zintl Phase versus Covalent Metal: Chemical Bonding in Silicon Dumbbells of Ca<sub>5</sub>Si<sub>3</sub> and CaSi<sub>3</sub>Kati Finzel, Ulrich Schwarz
Acta Crystallographica. Section C, Structural Chemistry|June 6, 2020
LaTe<sub>1.82(1)</sub>: modulated crystal structure and chemical bonding of a chalcogen-deficient rare earth metal polytellurideHagen Poddig, Kati Finzel, Thomas Doert
The Journal of Chemical Physics|September 3, 2015
Efficient algorithms for Hirshfeld-I chargesKati Finzel, Ángel Martín Pendás, Evelio Francisco
Inorganic Chemistry|July 21, 2021
Structural Variations and Bonding Analysis of the Rare-Earth Metal Tellurides <i>RE</i>Te<sub>1.875±δ</sub> (<i>RE</i> = Ce, Pr, Sm, Gd; 0.004 ≤ δ ≤ 0.025)Hagen Poddig, Paul Gebauer, Kati Finzel, et al.
Dalton Transactions (Cambridge, England : 2003)|November 22, 2021
Formation of Bi<sub>2</sub>Ir nanoparticles in a microwave-assisted polyol process revealing the suboxide Bi<sub>4</sub>Ir<sub>2</sub>OMatthias Smuda, Kati Finzel, Martin Hantusch, et al.
Dalton Transactions (Cambridge, England : 2003)|July 17, 2025
Synthesis, structure, magnetic and transport properties of CeFeSb<sub>3</sub>Manuel Schulze, Bastian Rubrecht, Felix Seewald, et al.
Pageof 2