Please use this identifier to cite or link to this item: doi:10.22028/D291-42416
Title: Efficient approximate screening techniques for integrals over London atomic orbitals
Author(s): Blaschke, Simon
Stopkowicz, Stella
Pausch, Ansgar
Language: English
Title: The Journal of Chemical Physics
Volume: 161
Issue: 2
Publisher/Platform: AIP Publishing
Year of Publication: 2024
Free key words: Quantum chemical calculations
Density functional theory
Basis sets
Turbomole
Self consistent field methods
Molecular geometry
Magnetic fields
Molecular structure
DDC notations: 500 Science
Publikation type: Journal Article
Abstract: Efficient integral screening techniques are essential for the investigation of extended molecular structures. This work presents a critical assessment of well-established approximate screening techniques and extends them for integrals over London atomic orbitals, which are required in the presence of strong, external magnetic fields. Through the examination of helium clusters in such extreme environments, we demonstrate that seemingly straightforward extensions of field-free screening techniques as proposed in the recent literature can lead to significant errors. To rectify this, we propose two alternative screening techniques that lead to the desired speedups while still maintaining strict error control.
DOI of the first publication: 10.1063/5.0217246
URL of the first publication: https://doi.org/10.1063/5.0217246
Link to this record: urn:nbn:de:bsz:291--ds-424166
hdl:20.500.11880/38060
http://dx.doi.org/10.22028/D291-42416
ISSN: 1089-7690
0021-9606
Date of registration: 22-Jul-2024
Description of the related object: Supporting Information
Related object: https://ndownloader.figstatic.com/files/47137852
Faculty: NT - Naturwissenschaftlich- Technische Fakultät
Department: NT - Chemie
Professorship: NT - Prof. Dr. Stella Stopkowicz
Collections:SciDok - Der Wissenschaftsserver der Universität des Saarlandes

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