(Q58228532)

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Comment on “About the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error” [J. Chem. Phys. 123, 164110 (2005)]

scientific article published on 01 March 2006

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18 January 2020

Comment on "about the calculation of exchange coupling constants using density-functional theory: the role of the self-interaction error" [J. Chem. Phys. 123, 164110 (2005)] (English)

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18 January 2020

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18 January 2020

Nicholas Harrison

6

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18 January 2020

Francesc Illas Riera

7

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18 January 2020

Ibério de P. R. Moreira

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18 January 2020

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V Barone

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18 January 2020

A Bencini

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18 January 2020

R Broer

4

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18 January 2020

M Filatov

5

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18 January 2020

J P Malrieu

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18 January 2020

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1 March 2006

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18 January 2020

Journal of Chemical Physics

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18 January 2020

124

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18 January 2020

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18 January 2020

107101; author reply 107102

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18 January 2020

Direct method for optimized effective potentials in density-functional theory.

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https://api.crossref.org/works/10.1063%2F1.2178791

21 January 2018

Extent and limitations of density-functional theory in describing magnetic systems

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https://api.crossref.org/works/10.1063%2F1.2178791

21 January 2018

Interplay of electronic, environmental, and vibrational effects in determining the hyperfine coupling constants of organic free radicals

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https://api.crossref.org/works/10.1063%2F1.2178791

21 January 2018

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10.1063/1.2178791

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18 January 2020

PubMed publication ID

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18 January 2020

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