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Chem 373 - Lecture 27: Homonuclear Diatomic Molecules-II
Chem 373 - Lecture 27: Homonuclear Diatomic Molecules-II
14 Molecular structure Molecular Orbital Theory 14.5 The structure of diatomic molecules (f) The structures of homonuclear diatomic molecules 14.5 More about notation (a) parity (b) Term Symbols Lecture on-line Homonuclear diatomic molecules (PowerPoint) Homonuclear diatomic molecules (PDF) Handout for this lecture
Audio-visuals on-line Shape of molecular orbitals in homonuclear diatomic molecules (PowerPoint)(From the Wilson Group,***) Shape of molecular orbitals in homonuclear diatomic molecules (PDF)(From the Wilson Group,***) Composition of orbitals in homonuclear molecules (6 MB MBQuick-Time with music) (A must from the Wilson Group,*****) The Occupation of homonuclear diatomic orbitals (PowerPoint)(From the Wilson Group,***) The Occupation of homonuclear diatomic orbitals(PDF) (From the Wilson Group,***)
Diatomics
Diatomics
4
2*
2*
Diatomics
An alternative molecular orbital energy level diagram for homonuclear diatomic molecules. As remarked in the text, this diagram should be used for diatomics up to and including N2.
Diatomics
The variation of the orbital energies of Period 2 homonuclear diatomics. The g and u labels are explained later (Section 14.6a).
Li :
Be :
2s1 2s2
Diatomics
The variation of the orbital energies of Period 2 homonuclear diatomics. The g and u labels are explained later (Section 14.6a).
Li :
Be : B :
2s 2 2p
1
C: 2s 2 2p2
2s1 2s2
Diatomics
The variation of the orbital energies of Period 2 homonuclear diatomics. The g and u labels are explained later (Section 14.6a).
Li : 2s
1
Be : B : 2s
2
C: 2s
2 2
N: 2s
2 3
O: 2s 2
F: 2s 2
2s
2 1
2p
2p
2p
5 2p4 2p
Diatomics
Li
Li
Be
Be
B
C
N
1
2
3
C
N
Li : Be : B : 2s
2
C: 2s
2 2
N: 2s
2 3
O: 2s 2
F: 2s 2
2 O O
1 F F
2s
2s
2 1
2p
2p
2p
5 2p4 2p
Diatomics
An alternative molecular orbital energy level diagram for homonuclear diatomic molecules. As remarked in the text, this diagram should be used for diatomics up to and including N2.
The parity of an orbital is even (g) if its wavefunction is unchanged under inversion in the centre of symmetry of the molecule, but odd (u) if the wavefunction changes sign. Heteronuclear diatomic molecules do not have a centre of inversion, so for them the g,u classification is irrelevant.
The parity of an orbital is even (g) if its wavefunction is unchanged under inversion in the centre of symmetry of the molecule, but odd (u) if the wavefunction changes sign. Heteronuclear diatomic molecules do not have a centre of inversion, so for them the g,u classification is irrelevant.
=1
g
=1
u
The in a term symbol refers to the symmetry of an orbital when it is reflected in a plane containing the two nuclei.
=1
u
g
= 1
Term
symbols
Configuration
Term symbol
2 + g
(1 g )1
Spin multiplicity
L Tz : 0
2S T + 1
SYM(L z )
Reflection
Parity
Term
symbols
Configuration
Term symbol
+ g
2 + u
+ g + g + g
H2
H2
(1 g )2 (1 g )2 (1u )1
(1 g )2 (1u )2
2s 2s 2u 2s + 2s 2 g
(1 g )2 (1u )2 (2 g )2
(1 g )2 (1u )2 (2 g )2 (2u )2
s 1s u
s + 1s g
Spin multiplicity
L Tz : 0
2S T + 1
SYM(L z )
Reflection
Parity
Term
symbols
B2 C2
+ N2
(1 u )2
(1 u )4
3 g
+ g
+ g
+ g
3 g
( 3 g )1 (1 u )4
2 + g
N2
(3 g )2 (1u )4
+ g
1 u
Spin multiplicity
L Tz : 0
2S T + 1
SYM(L z )
Reflection
Parity
Term
symbols
3u
N2 (3 g )2 (1u )4 (1 g )1
g
g
O2 F2
(3 g )2 (1u )4 (1 g )2
(3 g )2 (1u )4 (1 g )4
+ g
3 g
Spin multiplicity
L Tz : 0
2S T + 1
SYM(L z )
Reflection
Parity
Molecular Orbital Theory Diatomics Comparing MO and VB Theory For the hydrogen molecule
H H
A=1sA
B=1sB
We have the valence bond wavefunction 1 (1, 2)VB = [A(1)B (2) + A(2)B (1)] [ (1)(2) (1) (2)] 2 Singlet
And the molecular orbital wavefunction
A=1sA
B=1sB
H
B=1sB
Both terms describe 1 (1, 2)VB = [A(1)B (2) + A(2)B (1)] a covalent Bond 2
el. 1 H el. 2 H
el. 2 H
el. 1 H
1 (1, 2)MO = [{A(1) + B(1)}{(A(2) + B(2)}] 2 Equal 1 1 1 1 = A(1)B(2) + B(1)A(2) + A(1)A(2) + B(1)B(2) mixture of 2 2 2 2 el. 2 ionic and el. 2 el. 1 el. 2 el. 1 el. 2 covalent H H H H H H bond H H el. 1 el. 1 ov . ov . Ionic Ionic
H
B=1sB
1 1 (1, 2)VB + (1, 2)ionic 2 2 1 1 1 1 = A(1)B(2) + B(1)A(2) + A(1)A(2) + B(1)B(2) 2 2 2 2 (1, 2)MO =
A better wavefunction would have different contributions from (1, 2)VB and (1, 2)ionic (1, 2)better = a (1, 2)VB + b (1, 2)ionic
Normally | a2 | > | b2 |
What you must learn from this lecture The following refers to homonuclear molecules for elements from H to F and other main group elements. . Understand (and recall) the energy ordering and qualitative composition of the orbitals
2. Be able to construct the electronic configuration using the Pauli exclusion principle and Hunds rule. 3. Understand the different parts of a term symbol for homonuclear diatomic molecules 4. Be able to determine the parity and reflexation index of a molecule 5. be able to construct a term symbol from an electronic configuration 6. Understand the chemical difference between a VB wavefunction for H2 and the corresponding MO function. Realize what would be a better wavefunction