Current Density Functional Theory Using Meta-Generalized Gradient Exchange-Correlation Functionals

Furness, James W.; Verbeke, Joachim; Tellgren, Erik I.; Stopkowicz, Stella; Ekstr�m, Ulf; Helgaker, Trygve; Teale, Andrew M.

doi:10.1021/acs.jctc.5b00535

Current Density Functional Theory Using Meta-Generalized Gradient Exchange-Correlation Functionals

Furness, James W.; Verbeke, Joachim; Tellgren, Erik I.; Stopkowicz, Stella; Ekstr�m, Ulf; Helgaker, Trygve; Teale, Andrew M.

Authors

James W. Furness

Joachim Verbeke

Erik I. Tellgren

Stella Stopkowicz

Ulf Ekstr�m

Trygve Helgaker

ANDREW TEALE Andrew.Teale@nottingham.ac.uk
Professor of Computational and Theoretical Chemistry

Citation

Furness, J. W., Verbeke, J., Tellgren, E. I., Stopkowicz, S., Ekström, U., Helgaker, T., & Teale, A. M. (2015). Current Density Functional Theory Using Meta-Generalized Gradient Exchange-Correlation Functionals. Journal of Chemical Theory and Computation, 11(9), 4169-4181. https://doi.org/10.1021/acs.jctc.5b00535

Journal Article Type	Article
Online Publication Date	Aug 14, 2015
Publication Date	Sep 8, 2015
Deposit Date	Dec 16, 2015
Publicly Available Date	Dec 16, 2015
Journal	Journal of Chemical Theory and Computation
Print ISSN	1549-9618
Electronic ISSN	1549-9626
Publisher	American Chemical Society
Peer Reviewed	Peer Reviewed
Volume	11
Issue	9
Pages	4169-4181
DOI	https://doi.org/10.1021/acs.jctc.5b00535
Public URL	https://nottingham-repository.worktribe.com/output/759608
Publisher URL	http://pubs.acs.org/doi/10.1021/acs.jctc.5b00535