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MOLECULAR ORBITAL THEORY
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MOLECULAR ORBITAL THEORY
Molecular orbital (MO) theory was developed by F. Hund and R.S. Mulliken in 1932
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Linear combination of atomic orbital's (LCAO)
ψMO = ψA + ψB σ and σ* are formed as : σ = ψA + ψB ( Bonding MO) σ* = ψA – ψB ( Anti bonding MO )
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Conditions for the Combination of Atomic Orbitals
Same energy. Same symmetry Must overlap to the maximum extent
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TYPES OF MO ORBITALS σ (sigma), π (pi), δ (delta)
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sigma (σ) molecular orbitals are symmetrical around the bond-axis
pi (π) molecular orbitals are not symmetrical
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Energy of the MO Orbitals for O2 and F2
Energy of the MO Orbitals for Other molecules
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MO ELECTRONIC CONFIGURATION FOR H2
Number of Electrons = 2
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MO ELECTRONIC CONFIGURATION FOR He2
NUMBER OF ELECTRONS = 4 Bond order of He2 is ½(2 – 2) = 0
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Lithium molecule Li2 No. of Electrons = 6
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CARBON MOLECULE C2 No Of Electrons = 12
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N MOLECULE
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Oxygen molecule (O2 )
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