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]

File(s)

JChemPhys_124_107101.pdf (331.29 KB)

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Author(s)

Adamo, C

Barone, V

Bencini, A

Broer, R

Filatov, M

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Type

Journal Article

Date Issued

2006-03-14

URI

http://hdl.handle.net/10044/1/11017

DOI

http://dx.doi.org/10.1063/1.2178791

ISSN

0021-9606

Publisher

AMER INST PHYSICS

Journal / Book Title

JOURNAL OF CHEMICAL PHYSICS

Volume

124

Issue

10

Copyright Statement

© American Institute of Physics

License URL

http://www.rioxx.net/licenses/all-rights-reserved

Description

25.04.13 KB. Ok to add published version to Spiral. AIP

Identifier

ARTN 107101