A Computational Study of th... - Researchers

A Computational Study of the Electronic Structure, Bonding and Spectral Properties of Tripodal Tetramine Co(III) Carbonate Complexes

Citation

Cavigliasso, G, Stranger, R, McClintock, L et al 2008, 'A Computational Study of the Electronic Structure, Bonding and Spectral Properties of Tripodal Tetramine Co(III) Carbonate Complexes', Dalton Transactions, no. 18, pp. 2433-2441.

Year

2008

ANU Authors

Professor Robert Stranger

Field of Research

Quantum Chemistry

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