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Physical Chemistry Chemical Physics : PCCP
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October 7, 2016
Phosphine passivated gold clusters: how charge transfer affects electronic structure and stability
Doreen Mollenhauer, Nicola Gaston
The Journal of Chemical Physics
|
November 7, 2021
Bimetallic superalkali substitution in the CsPbBr<sub>3</sub> perovskite: Pseudocubic phases and tunable bandgap
Celina Sikorska, Nicola Gaston
Journal of Computational Chemistry
|
March 21, 2014
A balanced procedure for the treatment of cluster-ligand interactions on gold phosphine systems in catalysis
Doreen Mollenhauer, Nicola Gaston
Physical Chemistry Chemical Physics : PCCP
|
October 9, 2014
The dimeric nature of bonding in gallium: from small clusters to the α-gallium phase
Ralf Tonner, Nicola Gaston
Physical Chemistry Chemical Physics : PCCP
|
February 13, 2018
Cluster assemblies as superatomic solids: a first principles study of bonding & electronic structure
Julia Schacht, Nicola Gaston
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 15, 2020
Two-dimensional aluminium, gallium, and indium metallic crystals by first-principles design
Bushra Anam, Nicola Gaston
Journal of Computational Chemistry
|
June 28, 2020
Modified Lennard-Jones potentials for nanoscale atoms
Celina Sikorska, 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 Clusters
Julia Schacht, Nicola Gaston
Physical Chemistry Chemical Physics : PCCP
|
March 30, 2022
Molecular crystals <i>vs.</i> superatomic lattice: a case study with superalkali-superhalogen compounds
Celina Sikorska, Nicola Gaston
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 27, 2021
Structural, Thermal, and Electronic Properties of Two-Dimensional Gallium Oxide (β-Ga<sub>2</sub> O<sub>3</sub> ) from First-Principles Design
Bushra Anam, Nicola Gaston
Page
of 6
Search research articles
Search
Showing results (1-10 of 51) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Phosphine passivated gold clusters: how charge transfer affects electronic structure and stability
Doreen Mollenhauer, Nicola Gaston
The Journal of Chemical Physics
|
November 7, 2021
Bimetallic superalkali substitution in the CsPbBr<sub>3</sub> perovskite: Pseudocubic phases and tunable bandgap
Celina Sikorska, Nicola Gaston
Journal of Computational Chemistry
|
March 21, 2014
A balanced procedure for the treatment of cluster-ligand interactions on gold phosphine systems in catalysis
Doreen Mollenhauer, Nicola Gaston
Physical Chemistry Chemical Physics : PCCP
|
October 9, 2014
The dimeric nature of bonding in gallium: from small clusters to the α-gallium phase
Ralf Tonner, Nicola Gaston
Physical Chemistry Chemical Physics : PCCP
|
February 13, 2018
Cluster assemblies as superatomic solids: a first principles study of bonding & electronic structure
Julia Schacht, Nicola Gaston
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 15, 2020
Two-dimensional aluminium, gallium, and indium metallic crystals by first-principles design
Bushra Anam, Nicola Gaston
Journal of Computational Chemistry
|
June 28, 2020
Modified Lennard-Jones potentials for nanoscale atoms
Celina Sikorska, 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 Clusters
Julia Schacht, Nicola Gaston
Physical Chemistry Chemical Physics : PCCP
|
March 30, 2022
Molecular crystals <i>vs.</i> superatomic lattice: a case study with superalkali-superhalogen compounds
Celina Sikorska, Nicola Gaston
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 27, 2021
Structural, Thermal, and Electronic Properties of Two-Dimensional Gallium Oxide (β-Ga<sub>2</sub> O<sub>3</sub> ) from First-Principles Design
Bushra Anam, Nicola Gaston
Page
of 6