Fully numerical electronic structure calculations on diatomic molecules in weak to strong magnetic fields-Reference-Cited by-同舟云学术

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Fully numerical electronic structure calculations on diatomic molecules in weak to strong magnetic fields

Published:2019-03-29 Issue:2 Volume:118 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Lehtola Susi¹^ORCID,Dimitrova Maria¹^ORCID,Sundholm Dage¹^ORCID

Affiliation:

1. Department of Chemistry, University of Helsinki, Helsinki, Finland

Funder

Luonnontieteiden ja Tekniikan Tutkimuksen Toimikunta

Academy of Finland

Magnus Ehrnrooth Foundation

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2019.1597989

Reference79 articles.

1. The NHMFL 45-t hybrid magnet system: past, present, and future

2. Discovery of Circularly Polarized Light from a White Dwarf

3. Magnetism in white dwarfs

4. On the nature of spectral features in peculiar DQ white dwarfs

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