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Persistent URL http://purl.org/net/epubs/work/40895
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Record Id 40895
Title Comment on 'about the calculation of exchange coupling constants using density functional theory: the role of self interaction error''
Contributors
Abstract
Organisation CCLRC , CSE , CSE-CMSG
Keywords Physics , Materials , Chemistry
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Language English (EN)
Type Details URI(s) Local file(s) Year
Journal Article J Phys Chem 124 (2006): 107101. doi:10.1063/1.2178791 2006
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Science and Technology Facilities Council Switchboard: 01793 442000