Molecular Orbital Theory Donor Acceptor Interactions Molecular Orbital Theory Full ML 6 Molecular Orbital Theory Simplified Counting delectron Configurations Counting delectron Configurations ID: 199809
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Crystal Field TheorySlide6Molecular Orbital Theory:
Donor- Acceptor InteractionsSlide7Molecular Orbital Theory: Full ML6Slide8Molecular Orbital Theory: SimplifiedSlide9Counting d-electron ConfigurationsSlide10Counting d-electron ConfigurationsSlide11Slide12
How do we predict/explain transition metal structures?Slide13Slide14Slide15Slide16Slide17
Colors and Spectroscopy of Transition Metal ComplexesSlide18
Sigma Interaction Strength
Spectrochemical
Series:
I
-
< Br
-
<
Cl
-
, F
-
< OH
-
< OH
2
< NH
3
< en < CN
-
< COSlide19
Pi Donor Ligands: Mainly oxides and halidesSlide20
Mn
2+
(aq) MnO
4
-Slide21
Pi Acceptor Ligands: CO, CN
-
, pyridineSlide22
Pi Acceptor Ligands and spectroscopy: CO, CN
-
, pyridineSlide23