Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Summary

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Jógvan Magnus Haugaard Olsen; Simen Reine; Olav Vahtras; Erik Rosendahl Kjellgren; Peter Reinholdt; Karen O.H Dundas; Xin Li; Janusz Cukras; Magnus Ringholm; Erik D. Hedegård; Roberto Di Remigio; Nanna Holmgaard List; Rasmus Faber; Bruno Nunes Cabral Tenorio; Radovan Bast; Thomas Bondo Pedersen; Zilvinas Rinkevicius; Stephan P. A. Sauer; Kurt V. Mikkelsen; Jacob Kongsted; Sonia Coriani; Kenneth

Journal title: The Journal of Chemical Physics

Journal number: 68

Journal publisher: American Institute of Physics

Published year: 2020

DOI identifier: 10.1063/1.5144298

ISSN: 0021-9606