Fully numerical electronic structure calculations on...

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

Lehtola, Susi, Dimitrova, Maria, Sundholm, Dage
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Journal:
Molecular Physics
DOI:
10.1080/00268976.2019.1597989
Date:
March, 2019
File:
PDF, 1.83 MB
2019
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