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Julia Schacht

Showing results (1-10 of 5) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 13, 2018
Cluster assemblies as superatomic solids: a first principles study of bonding & electronic structureJulia Schacht, Nicola Gaston
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 20, 2016
From the Superatom Model to a Diverse Array of Super-Elements: A Systematic Study of Dopant Influence on the Electronic Structure of Thiolate-Protected Gold ClustersJulia Schacht, Nicola Gaston
Physical Chemistry Chemical Physics : PCCP|November 23, 2016
First-principles calculations of the electronic structure and bonding in metal cluster-fullerene materials considered within the superatomic frameworkLukas Hammerschmidt, Julia Schacht, Nicola Gaston
Journal of Computational Chemistry|February 22, 2018
Aluminum oxo-fluoride clusters: A first principle investigation of stability, synthetic considerations, and the interaction with waterJulia Schacht, Johannes Horst Budau, Nicola Gaston, et al.
The Journal of Chemical Physics|October 2, 2021
Emergent electronic properties in Co-deposited superatomic clustersHolger Fiedler, Julia Schacht, Lukas Hammerschmidt, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|February 13, 2018
Cluster assemblies as superatomic solids: a first principles study of bonding & electronic structureJulia Schacht, Nicola Gaston
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 20, 2016
From the Superatom Model to a Diverse Array of Super-Elements: A Systematic Study of Dopant Influence on the Electronic Structure of Thiolate-Protected Gold ClustersJulia Schacht, Nicola Gaston
Physical Chemistry Chemical Physics : PCCP|November 23, 2016
First-principles calculations of the electronic structure and bonding in metal cluster-fullerene materials considered within the superatomic frameworkLukas Hammerschmidt, Julia Schacht, Nicola Gaston
Journal of Computational Chemistry|February 22, 2018
Aluminum oxo-fluoride clusters: A first principle investigation of stability, synthetic considerations, and the interaction with waterJulia Schacht, Johannes Horst Budau, Nicola Gaston, et al.
The Journal of Chemical Physics|October 2, 2021
Emergent electronic properties in Co-deposited superatomic clustersHolger Fiedler, Julia Schacht, Lukas Hammerschmidt, et al.
Pageof 1