Density functional theory study on the mechanism of the reductive cleavage of CO2 by a bis-β-Diketoiminatediiron Dinitrogen complex
Citation
Ariafard, A, Brookes, N, Stranger, R et al 2010, 'Density functional theory study on the mechanism of the reductive cleavage of CO2 by a bis-β-Diketoiminatediiron Dinitrogen complex', Inorganic Chemistry, vol. 49, no. 17, pp. 7773-7782.Year
2010ANU Authors
Field of Research
- Quantum Chemistry