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Journal article

Broken-symmetry and approximate spin-projected potential energy curves for bimetallic systems: A density functional study of M2Cl9, M=Cr-III, Mo-III, W-III, and Re-IV

Publication status:
Published

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Publisher copy:
10.1021/jp9625568

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Journal:
JOURNAL OF PHYSICAL CHEMISTRY A
Volume:
101
Issue:
35
Pages:
6265-6272
Publication date:
1997-08-28
DOI:
EISSN:
1520-5215
ISSN:
1089-5639
Source identifiers:
50498
Pubs id:
pubs:50498
UUID:
uuid:8532ff16-d281-4159-9683-f043b4b537a7
Local pid:
pubs:50498
Deposit date:
2012-12-19

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