dc.contributor.author | Cherry, Peter J. | |
dc.contributor.author | Komorovsky, Stanislav | |
dc.contributor.author | Malkin, Vladimir G. | |
dc.contributor.author | Malkina, Olga L. | |
dc.date.accessioned | 2018-08-01T12:48:40Z | |
dc.date.available | 2018-08-01T12:48:40Z | |
dc.date.issued | 2016-06-08 | |
dc.description.abstract | 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. | en_US |
dc.description.sponsorship | Marie Curie Initial Training Networks action
Grant Agency of the Ministry of Education of the Slovak Republic and Slovak Academy of Sciences VEGA
Slovak Research and Development Agency | en_US |
dc.description | This is an Accepted Manuscript of an article published by Taylor & Francis in Molecular Physics on 8 June 2016, available online: <a href=http://www.tandfonline.com/10.1080/00268976.2016.1191688> http://www.tandfonline.com/10.1080/00268976.2016.1191688</a>. | en_US |
dc.identifier.citation | 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 | en_US |
dc.identifier.cristinID | FRIDAID 1480416 | |
dc.identifier.doi | 10.1080/00268976.2016.1191688 | |
dc.identifier.issn | 0026-8976 | |
dc.identifier.issn | 1362-3028 | |
dc.identifier.uri | https://hdl.handle.net/10037/13327 | |
dc.language.iso | eng | en_US |
dc.publisher | Taylor & Francis: STM, Behavioural Science and Public Health Titles | en_US |
dc.relation.journal | Molecular Physics | |
dc.relation.projectID | info:eu-repo/grantAgreement/RCN/SFF/179568/Norway/Centre for Theoretical and Computational Chemistry/CTCC/ | en_US |
dc.relation.projectID | info:eu-repo/grantAgreement/RCN/FRINATEK/214095/Norway/Relativistic two- and four-component density functional theory with periodic boundary conditions// | en_US |
dc.rights.accessRights | openAccess | en_US |
dc.subject | VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440 | en_US |
dc.subject | VDP::Mathematics and natural science: 400::Chemistry: 440 | en_US |
dc.subject | Kramers pair | en_US |
dc.subject | g-tensor | en_US |
dc.subject | EPR | en_US |
dc.subject | relativistic effects | en_US |
dc.subject | spin–orbit coupling | en_US |
dc.title | Calculations of the EPR g-tensor using unrestricted two- and four-component relativistic approaches within the HF and DFT frameworks | en_US |
dc.type | Journal article | en_US |
dc.type | Tidsskriftartikkel | en_US |
dc.type | Peer reviewed | en_US |