Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

Narbe Mardirossian, Martin Head-Gordon

2017Published
2.1KCitations
0References
journal articleType

Journal: Molecular Physics

Publisher: Informa UK Limited

Citations are the number of DOI-registered works in Crossref that cite this paper; references are how many works it cites. Full text is on the publisher site via the DOI link.