Using DFT to Design Metal Complexes which Optimise the Activation and Cleavage of Small Multiply-Bonded Molecules

Citation

Christian, G, Driver, J, Petrie, S et al 2003, 'Using DFT to Design Metal Complexes which Optimise the Activation and Cleavage of Small Multiply-Bonded Molecules', Conference of the Inorganic Chemistry Division of the Royal Australian Chemical Institute (IC 2003), Conference Organising Committee, n/a, p. 210.

Year

2003

ANU Authors

Field of Research

  • Quantum Chemistry

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