Performance of density-functional-theory and random-phase-approximation methods on the study of transition-metal clusters: the Ta <sub>n</sub> clusters as an example-Reference-Cited by-同舟云学术

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Performance of density-functional-theory and random-phase-approximation methods on the study of transition-metal clusters: the Ta _n clusters as an example

Published:2024-07 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Flores Jesús R.¹,Schooss Detlef²,Klopper Wim²³

Affiliation:

1. Departamento de Química Física, Facultade de Química, Universidade de Vigo, Vigo, Spain

2. Institute of Nanotechnology, Karlsruhe Institute of Technology, Karlsruhe, Germany

3. Institute of Physical Chemistry, Karlsruhe Institute of Technology, Karlsruhe, Germany

Funder

Bundesministerium für Bildung und Forschung

Xunta de Galicia

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2024.2368719

Reference113 articles.

1. Structures of Small Tantalum Cluster Anions: Experiment and Theory

2. Local hybrid functionals

3. Assessing the Accuracy of Local Hybrid Density Functional Approximations for Molecular Response Properties

4. Electron correlation methods based on the random phase approximation

5. Performance and Scope of Perturbative Corrections to Random-Phase Approximation Energies

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