Covalency in metal complexes of 1,4-diazabutadiene (dab). A density functional investigation of the electronic structures of M(dab)(2) (M=Li, Ga or Co) and Th(NH3)(NH2)(3)(dab)

N Kaltsoyannis

doi:10.1039/dt9960001583

Covalency in metal complexes of 1,4-diazabutadiene (dab). A density functional investigation of the electronic structures of M(dab)(2) (M=Li, Ga or Co) and Th(NH3)(NH2)(3)(dab)

The University of Manchester

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	1583-1589
Number of pages	7
Journal	Journal of the Chemical Society-Dalton Transactions
Issue number	8
DOIs	https://doi.org/10.1039/dt9960001583
Publication status	Published - 1996

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10.1039/dt9960001583

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title = "Covalency in metal complexes of 1,4-diazabutadiene (dab). A density functional investigation of the electronic structures of M(dab)(2) (M=Li, Ga or Co) and Th(NH3)(NH2)(3)(dab)",

author = "N Kaltsoyannis",

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year = "1996",

doi = "10.1039/dt9960001583",

language = "English",

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journal = "Journal of the Chemical Society-Dalton Transactions",

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publisher = "Royal Society of Chemistry",

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JO - Journal of the Chemical Society-Dalton Transactions

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