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

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

Authors

James W. Furness

Joachim Verbeke

Erik I. Tellgren

Stella Stopkowicz

Ulf Ekström

Trygve Helgaker



Journal Article Type Article
Publication Date Sep 8, 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
APA6 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
DOI https://doi.org/10.1021/acs.jctc.5b00535
Publisher URL http://pubs.acs.org/doi/10.1021/acs.jctc.5b00535
Copyright Statement Copyright information regarding this work can be found at the following address: http://eprints.nottingh.../end_user_agreement.pdf

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Copyright Statement
Copyright information regarding this work can be found at the following address: http://eprints.nottingham.ac.uk/end_user_agreement.pdf





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