DFT study of β-diketiminato iron(II) alkyl and phosphido complexes
Article title:
Facile, catalytic dehydrocoupling of phosphines using β-diketiminato iron(II) complexes
Journal: Chemistry, a European Journal
DOI: 10.1002/chem.201503399
Authors:
Andrew K. King, Antoine Buchard, Mary F. Mahon and Ruth L. Webster*
DFT study:
- Optimised geometries and computed free enthalpies of β-diketiminato iron(II) alkyl and phosphido complexes depending on their spin state.
- Thermodynamics of reaction between β-diketiminato iron(II) alkyl complex and diphenylphosphine.
- Thermodynamics of dimerization reaction of (DIPPNacnac)FePPh2
Protocol: uPBE1PBE/6-311+G(d) (Fe+core ligand)-6-31g(d) (rest of the molecule)/cpcm=benzene/T=343.15K (see basis_set.jpg)
except :
- [(DIPPNacnac)FePPh2]2 : 6-31g(d) for all atoms
- (DIPPNacnac)FePPh2_M062X_m=5 used uM062XE/SDD (Fe)-6-311+G(d) (core ligand)-6-31g(d) (rest of the molecule)/cpcm=benzene/T=343.15K
Content: Gaussian09 rev D.01 output files; basis_set.jpg (illustration of basis sets used)
