Perspective on density functional theory. Burke, K. The Journal of Chemical Physics, 136(15):150901, 2012. ![Perspective on density functional theory [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi abstract bibtex Density functional theory (DFT) is an incredible success story. The low computational cost, combined with useful (but not yet chemical) accuracy, has made DFT a standard technique in most branches of chemistry and materials science. Electronic structure problems in a dazzling variety of fields are currently being tackled. However, DFT has many limitations in its present form: too many approximations, failures for strongly correlated systems, too slow for liquids, etc. This perspective reviews some recent progress and ongoing challenges.
@article{burke_perspective_2012,
title = {Perspective on density functional theory},
volume = {136},
copyright = {© 2012 American Institute of Physics},
url = {http://link.aip.org/link/?JCP/136/150901/1},
doi = {10.1063/1.4704546},
abstract = {Density functional theory (DFT) is an incredible success story. The low computational cost, combined with useful (but not yet chemical) accuracy, has made DFT a standard technique in most branches of chemistry and materials science. Electronic structure problems in a dazzling variety of fields are currently being tackled. However, DFT has many limitations in its present form: too many approximations, failures for strongly correlated systems, too slow for liquids, etc. This perspective reviews some recent progress and ongoing challenges.},
number = {15},
urldate = {2012-04-20},
journal = {The Journal of Chemical Physics},
author = {Burke, Kieron},
year = {2012},
keywords = {density functional theory},
pages = {150901},
}
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