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New density-functional approximations and beyond: general discussion

Brandenburg, Jan Gerit; Burke, Kieron; Cancio, Antonio; Erhard, Jannis; Fromager, Emmanuel; Ghosal, Abhisek; Gidopoulos, Nikitas; Gori-Giorgi, Paola; Helgaker, Trygve; Hourahine, Ben; Jacob, Christoph R.; Kooi, Derk; Maitra, Neepa; Mulay, Manasi R.; Pernal, Katarzyna; Pribram-Jones, Aurora; Reining, Lucia; Romaniello, Pina; Ryder, Matthew R.; Savin, Andreas; Skylaris, Chris-Kriton; Teale, Andrew M.; Tozer, David; Truhlar, Donald G.; Yang, Weitao

Authors

Jan Gerit Brandenburg

Kieron Burke

Antonio Cancio

Jannis Erhard

Emmanuel Fromager

Abhisek Ghosal

Nikitas Gidopoulos

Paola Gori-Giorgi

Trygve Helgaker

Ben Hourahine

Christoph R. Jacob

Derk Kooi

Neepa Maitra

Manasi R. Mulay

Katarzyna Pernal

Aurora Pribram-Jones

Lucia Reining

Pina Romaniello

Matthew R. Ryder

Andreas Savin

Chris-Kriton Skylaris

Andrew M. Teale

Donald G. Truhlar

Weitao Yang



Citation

Brandenburg, J. G., Burke, K., Cancio, A., Erhard, J., Fromager, E., Ghosal, A., …Yang, W. (2020). New density-functional approximations and beyond: general discussion. Faraday Discussions, 224, 166-200. https://doi.org/10.1039/d0fd90023k

Journal Article Type Article
Online Publication Date Nov 24, 2020
Publication Date 2020-12
Deposit Date Jan 5, 2022
Journal Faraday Discussions
Print ISSN 1359-6640
Electronic ISSN 1364-5498
Publisher Royal Society of Chemistry
Peer Reviewed Peer Reviewed
Volume 224
Pages 166-200
DOI https://doi.org/10.1039/d0fd90023k
Public URL https://durham-repository.worktribe.com/output/1218608



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