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Volumn 895, Issue 1-3, 2009, Pages 138-141
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Theoretical modeling of enantiomerization mechanisms of tetrahedral bis-(β-diiminato) Ni(II) complexes
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Author keywords
Bis chelate complex; DFT calculations; Enantiomerization; Spin forbidden reaction
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Indexed keywords
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EID: 58249139883
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/j.theochem.2008.10.030 Document Type: Article |
Times cited : (21)
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References (16)
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