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Journal article

Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling

Publication status:
Published

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Publisher copy:
10.1007/s00269-002-0268-0

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Journal:
PHYSICS AND CHEMISTRY OF MINERALS
Volume:
31
Issue:
1
Pages:
12-21
Publication date:
2004-02-05
DOI:
EISSN:
1432-2021
ISSN:
0342-1791
URN:
uuid:9f1a3440-39de-4fe6-aaef-bd3e5b12eb3d
Source identifiers:
390024
Local pid:
pubs:390024

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