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

2010

Field of Research

  • Quantum Chemistry

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