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Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

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Page 1: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.
Page 2: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.
Page 3: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.
Page 4: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.
Page 5: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Crystal Field Theory

Page 6: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Molecular Orbital Theory:Donor- Acceptor Interactions

Page 7: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Molecular Orbital Theory: Full ML6

Page 8: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Molecular Orbital Theory: Simplified

Page 9: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Counting d-electron Configurations

Page 10: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Counting d-electron Configurations

Page 11: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.
Page 12: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

How do we predict/explain transition metal structures?

Page 13: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.
Page 14: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.
Page 15: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.
Page 16: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.
Page 17: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Colors and Spectroscopy of Transition Metal Complexes

Page 18: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Sigma Interaction Strength

Spectrochemical Series:

I- < Br - < Cl- , F- < OH- < OH2 < NH3 < en < CN- < CO

Page 19: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Pi Donor Ligands: Mainly oxides and halides

Page 20: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Mn2+(aq) MnO4 -

Page 21: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Pi Acceptor Ligands: CO, CN-, pyridine

Page 22: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

Pi Acceptor Ligands and spectroscopy: CO, CN-, pyridine

Page 23: Crystal Field Theory Molecular Orbital Theory: Donor- Acceptor Interactions.

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