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--- start [2019/07/24 08:08] – [News] visscher
+++ start [2020/02/21 17:27] – tsaue
@@ Line 4: / Line 4: @@
 It is named after P.A.M. Dirac, the father of relativistic electronic structure theory.
-Get the latest DIRAC version here (**open access**): [[https://doi.org/10.5281/zenodo.2253986|{{:marketing:download-button.png|Download the latest version}}]]
+Get the latest DIRAC version here (**open access**): [[https://doi.org/10.5281/zenodo.3572669|{{:marketing:download-button.png|Download the latest version}}]]
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 ===== News =====
+-02-14 New paper: Trond Saue //et al.// : //The DIRAC code for relativistic molecular calculations
+//, submitted. ([[https://arxiv.org/abs/2002.06121|arXiv]]). This paper provides a general reference to DIRAC, together with the appropriate version reference provided [[http://www.diracprogram.org/doku.php?id=citation|here]]
+-01-20 New paper: Nanna Holmgaard List, Timothé Romain Léo Melin, Martin van Horn and Trond Saue: //Beyond the electric-dipole approximation in simulations of X-ray absorption spectroscopy: Lessons from relativistic theory//, submitted. [[ https://arxiv.org/abs/2001.10738|arXiv]])
+-12-12 **DIRAC19** is [[http://dx.doi.org/10.5281/zenodo.3572669|here]] !!  All users are most welcome to join our [[http://groups.google.com/group/dirac-users|mailing list]].
 -07-15 New paper: Yongliang Hao et al., // High accuracy theoretical investigations of CaF, SrF, and BaF and implications for laser-cooling//, J. Chem. Phys. 151 (2019) 034302[[https://aip.scitation.org/doi/10.1063/1.5098540|(electronic version)]]