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Volumn 102, Issue 1, 2006, Pages 203-226
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On the accuracy of density functional theory in transition metal chemistry
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 33746883511
PISSN: 02601826
EISSN: None
Source Type: Journal
DOI: 10.1039/b419105f Document Type: Review |
Times cited : (307)
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References (110)
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