New approaches to study excited states in density functional theory: general discussion
Inledande text i tidskrift, 2020

Författare

Jan Gerit Brandenburg

Merck KGaA

Kieron Burke

University of California at Irvine (UCI)

Emmanuel Fromager

Université de Strasbourg

Matteo Gatti

École polytechnique

Sara Giarrusso

University of California

Nikitas I. Gidopoulos

Durham University

Paola Gori-Giorgi

Vrije Universiteit Amsterdam

Duncan Gowland

King's College London

Trygve Helgaker

Universitetet i Oslo

Matthew J. P. Hodgson

Durham University

Lionel Lacombe

Rutgers University

Gianluca Levi

Háskóli Íslands

Pierre-Francois Loos

Centre national de la recherche scientifique (CNRS)

Université de Toulouse

Neepa T. Maitra

Rutgers University

Eduardo Maurina Morais

Chalmers, Kemi och kemiteknik, Tillämpad kemi, Anna Martinelli Group

Nisha Mehta

University of Melbourne

Filippo Monti

Consiglio Nazionale delle Ricerche (CNR)

Manasi R. Mulay

University of Sheffield

Katarzyna Pernal

Politechnika Lodzka

Lucia Reining

Centre national de la recherche scientifique (CNRS)

Pina Romaniello

Université de Toulouse

Matthew R. Ryder

Oak Ridge National Laboratory

Andreas Savin

Centre national de la recherche scientifique (CNRS)

Sorbonne Université

Dumitru Sirbu

Newcastle University

Andrew M. Teale

University of Nottingham

Alex J. W. Thom

University of Cambridge

Donald G. Truhlar

University of Minnesota

Jack Wetherell

École polytechnique

Weitao Yang

Duke University

Faraday Discussions

1359-6640 (ISSN) 1364-5498 (eISSN)

Vol. 224 0 483-508

Ämneskategorier

Fysikalisk kemi

Atom- och molekylfysik och optik

Teoretisk kemi

DOI

10.1039/D0FD90026E

PubMed

33245076

Mer information

Senast uppdaterat

2021-01-31