A computational study of the electronic structure, bonding, and spectral properties of tripodal tetraamine Co(III) carbonate complexes

Dalton Transactions

Volumn , Issue 18, 2008, Pages 2433-2441

  Cavigliasso, Germán ^a   Stranger, Robert ^a   McClintock, Lisa F ^b   Cheyne, Sarah E ^b   Jaffray, Paul M ^b   Baxter, Kay E ^b   Blackman, Allan G ^b  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b UNIVERSITY OF OTAGO   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING; COMPLEXATION; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; SOLVENTS;

ABSORPTION WAVELENGTHS; GAS PHASE; METAL-LIGAND BONDS;

COBALT COMPOUNDS;

EID: 43049115764     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b717619h     Document Type: Article

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