Calculations of the EPR g-tensor using unrestricted two- and four-component relativistic approaches within the HF and DFT frameworks
Permanent link
https://hdl.handle.net/10037/13327Date
2016-06-08Type
Journal articleTidsskriftartikkel
Peer reviewed
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.
Description
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.