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

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Authors: Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras, Erik Kjellgren, Peter Reinholdt, Karen Oda Hjorth Dundas, Xin Li, Janusz Cukras, Magnus Ringholm, Erik D. Hedegård, Roberto Di Remigio, Nanna H. 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 Ruud, Tryg

Journal title: The Journal of Chemical Physics

Journal number: 152/21

Journal publisher: American Institute of Physics

Published year: 2020

Published pages: 214115

DOI identifier: 10.1063/1.5144298

ISSN: 0021-9606