DOI: 10.1007/s00214-009-0545-9. The self-interaction error and the description of non-dynamic electron correlation in density functional theory

The self-interaction error and the description of non-dynamic electron correlation in density functional theory

10.1007/s00214-009-0545-9

Crossref journal-article

Springer Science and Business Media LLC

Theoretical Chemistry Accounts (297)

Bibliography

GrÃ¤fenstein, J., & Cremer, D. (2009). The self-interaction error and the description of non-dynamic electron correlation in density functional theory. Theoretical Chemistry Accounts, 123(3â4), 171â182.

Authors 2

Jürgen Gräfenstein (first)
Dieter Cremer (additional)

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Dates

Type	When
Created	16 years, 5 months ago (March 9, 2009, 4:41 a.m.)
Deposited	6 years, 3 months ago (May 23, 2019, 4:27 p.m.)
Indexed	1 year, 6 months ago (Feb. 11, 2024, 8:21 a.m.)
Issued	16 years, 5 months ago (March 7, 2009)
Published	16 years, 5 months ago (March 7, 2009)
Published Online	16 years, 5 months ago (March 7, 2009)
Published Print	16 years, 2 months ago (June 1, 2009)

Funders 0

None

BibTeX

@article{Gr_fenstein_2009, title={The self-interaction error and the description of non-dynamic electron correlation in density functional theory}, volume={123}, ISSN={1432-2234}, url={http://dx.doi.org/10.1007/s00214-009-0545-9}, DOI={10.1007/s00214-009-0545-9}, number={3–4}, journal={Theoretical Chemistry Accounts}, publisher={Springer Science and Business Media LLC}, author={Gräfenstein, Jürgen and Cremer, Dieter}, year={2009}, month=mar, pages={171–182} }

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