Self-interaction error in density functional theory: a...

Chemical Physics 2005 Vol. 309; Iss. 1

Self-interaction error in density functional theory: a mean-field correction for molecules and large systems

Ilaria Ciofini, Carlo Adamo, Henry Chermette
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Volume:
309
Year:
2005
Language:
english
Pages:
10
DOI:
10.1016/j.chemphys.2004.05.034
File:
PDF, 325 KB
english, 2005
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