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Calculations of the EPR g-tensor using unrestricted two- and four-component relativistic approaches within the HF and DFT frameworks

Permanent lenke
https://hdl.handle.net/10037/13327
DOI
https://doi.org/10.1080/00268976.2016.1191688
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Åpne
article.pdf (1.027Mb)
Accepted manuscript version (PDF)
Dato
2016-06-08
Type
Journal article
Tidsskriftartikkel
Peer reviewed

Forfatter
Cherry, Peter J.; Komorovsky, Stanislav; Malkin, Vladimir G.; Malkina, Olga L.
Sammendrag
Approaches and programs for calculations of the EPR g-tensor in the framework of the two- and four-component methods are still very rare. There are three main reasons for this: the wider community's unawareness of the importance of second- and higher order spin–orbit effects on the g-tensor, the methodological problems associated with performing such calculations and the lack of understanding of these problems. This paper reports on the implementation of a method for calculation of the g-tensor in the framework of the relativistic unrestricted two- and four-component Hartree–Fock and density functional theory approaches based on the Kramers pair formalism. This implementation allows us to analyse problems which arise when the g-tensor is calculated via Kramers pairs in the unrestricted framework.
Beskrivelse
This is an Accepted Manuscript of an article published by Taylor & Francis in Molecular Physics on 8 June 2016, available online: http://www.tandfonline.com/10.1080/00268976.2016.1191688.
Forlag
Taylor & Francis: STM, Behavioural Science and Public Health Titles
Sitering
Cherry, P.J., Komorovsky, S., Malkin, V.G. & Malkina, O.L. (2017). Calculations of the EPR g-tensor using unrestricted two- and four-component relativistic approaches within the HF and DFT frameworks. Molecular Physics, 115(1-2), 75-89. https://doi.org/10.1080/00268976.2016.1191688
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