Chemistry 2000 Slide Set 5: Molecular orbitals for polyatomic molecules Marc R. Roussel January 8, 2020 Marc R. Roussel MOs for polyatomic molecules January 8, 2020 1 / 23
LCAO-MO theory for polyatomic molecules LCAO-MO theory can of course be used for molecules of any size. This becomes difficult to do qualitatively with many nuclei or complex geometries, but we can do symmetric triatomic molecules by hand, as well as some aspects of larger, highly symmetric molecules. Symmetry is an important principle. If all else fails, use a computer! Marc R. Roussel MOs for polyatomic molecules January 8, 2020 2 / 23
Linear molecules BeH 2(g) BeH 2 in the gas phase is a linear molecule. The Be 2s and 2p orbital energies are similar to the H 1s orbital energy. Because of the symmetry of the molecule, MOs can either be symmetric or anti-symmetric about the centre (so that the electron density is always symmetric). The Be 2 p x and 2 p y become nonbonding π orbitals of BeH 2 . Marc R. Roussel MOs for polyatomic molecules January 8, 2020 3 / 23
Linear molecules Possible bonding and antibonding σ linear combinations: 4 σ + − 3 σ − + 2 σ + − 1 σ + + Marc R. Roussel MOs for polyatomic molecules January 8, 2020 4 / 23
Linear molecules Important: The molecular orbitals are delocalized over the whole molecule. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 5 / 23
Linear molecules Valence MO diagram (not all tie-lines drawn): E 4σ * 3σ * 2p Be 1π nb 2s Be 1s 1s H(A) H(B) 2σ 1σ Ground-state electron configuration: (1 σ ) 2 (2 σ ) 2 Bond order = ? Marc R. Roussel MOs for polyatomic molecules January 8, 2020 6 / 23
Linear molecules HOMO, LUMO, and Lewis acidity HOMO: Highest Occupied Molecular Orbital LUMO: Lowest Unoccupied Molecular Orbital Frontier orbitals: HOMO and LUMO BeH 2 is a Lewis acid, i.e. an electron-pair acceptor. A donated electron pair goes into the LUMO of the acceptor. Where is the LUMO for BeH 2 ? How does this relate to the Lewis electron pushing diagrams? The HOMO-to-LUMO gap is also important because it represents the lowest-energy electronic transition and is typically responsible for absorption in the UV or visible range. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 7 / 23
Linear molecules CO 2 Valence atomic orbitals available: From C: 2s, 2p From each O: 2s, 2p Valence σ -type AOs: 2s C , 2p z , C , 2s O(A) , 2s O(B) , 2p z , O(A) , 2p z , O(B) ∴ 6 valence σ MOs Valence π -type MOs: 2p x , C , 2p y , C , 2p x , O(A) , 2p y , O(A) , 2p x , O(B) , 2p y , O(B) ∴ 6 (3 pairs) valence π MOs That’s a lot of orbitals! Marc R. Roussel MOs for polyatomic molecules January 8, 2020 8 / 23
Linear molecules A peek at the result, and an observation E 6σ 5σ 3π 2p C 2π 2p O(A) 2p O(B) 1π 2s C 4σ 3σ 2s O 2s O 2σ 1σ Notice that the frontier orbitals are π orbitals. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 9 / 23
Linear molecules π orbitals as frontier orbitals For molecules with “nice” Lewis diagrams (octet rule satisfied) that have multiple bonds, the frontier orbitals are very frequently π orbitals. Because the σ and π orbitals arise from independent LCAOs, we can build the π orbital energy diagram independently of the σ orbitals. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 10 / 23
Linear molecules Counting π electrons π electrons can be counted from the Lewis diagram. Double and triple bonds contain π electrons, but so do some lone pairs. Rules: In a double bond, one pair of electrons are part of the π system. 1 In a triple bond, two pairs of electrons are part of the π system. 2 When there is at least one lone pair on an atom one bond away from a 3 π bond, count one of the lone pairs as π electrons. CO 2 has 8 π electrons: 4 .. .. O C O .. .. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 11 / 23
Nonlinear molecules π MOs of nonlinear molecules So far, we have focused on linear molecules. The principles are the same for nonlinear molecules. Again, we will focus on the frontier π orbitals. Definition: The nodal plane of a π MO contains the molecule. Technically, only planar molecules can have true π MOs. Linear molecules have degenerate π MOs because the molecule lies in two orthogonal planes. Planar (nonlinear) molecules need not have degenerate π MOs. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 13 / 23
Nonlinear molecules Ethene What we know and don’t know from VSEPR H H C C H H From VSEPR theory, we know that there should be a trigonal planar arrangement around each carbon atom. VSEPR does not tell us how these two planar structures are oriented relative to each other. The molecule could be completely flat. The two CH 2 groups could be twisted 90 ◦ relative to each other. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 14 / 23
Nonlinear molecules Ethene MO treatment H H C C H H For each carbon atom, the s, p x and p y orbitals are available to form σ bonds. These are needed to form the two bonds to the hydrogen atoms, and the carbon-carbon bond. There would therefore be one p orbital left over on each carbon, the p z , oriented perpendicular to the trigonal plane. The p z orbital on one carbon atom can only combine with the p z orbital on the other, forming a π bond, if they are oriented identically, i.e. only if the molecule is flat. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 15 / 23
Nonlinear molecules Ethene MO treatment (continued) The two p z orbitals combine to give one bonding and one antibonding π orbital. There are two π electrons which therefore occupy the bonding orbital, giving a π bond order of 1 and an overall carbon-carbon bond order of 2. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 16 / 23
Nonlinear molecules Ethene LCAO construction of bonding π orbital: H H C C H H Note that the π bond enforces planarity since twisting about the bond axis would destroy the overlap between the p orbitals. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 17 / 23
Nonlinear molecules Ozone Ozone is planar, so there will be one p orbital from each oxygen atom perpendicular to the plane of the molecule. With three p orbitals, we can make three MOs. Represent the orientation of a p orbital making up an MO by a + or − (e.g. + if the phase of the lobe of the p orbital sticking up is positive). Possible arrangements: 0 + + + + O O − − O + − O O O O O O Type: bonding nonbonding antibonding Marc R. Roussel MOs for polyatomic molecules January 8, 2020 18 / 23
Nonlinear molecules Ozone π MO diagram * 3π O O O C 2π nb A B 1π Resonance structures of ozone: .. .. O O .. .. .. .. :O O O O: .. .. .. .. Note: Use one resonance structure to count π electrons. Determine the bond order using the MO diagram. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 19 / 23
Nonlinear molecules Benzene H H H H H H Again, there is one p orbital available for π bonding per carbon atom, so six π orbitals. There are six electrons in these π orbitals. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 20 / 23
Nonlinear molecules + − − Highest energy + + − − + + − + + + + − − + + + + − − − + − − + + + Lowest energy + + + Observation: More nodal planes = higher energy Note: The bottom three are bonding orbitals. The top three are antibonding. Marc R. Roussel MOs for polyatomic molecules January 8, 2020 21 / 23
Nonlinear molecules Energy levels of monocyclic planar hydrocarbons There is a simple trick for generating the π MO diagram of a planar monocyclic hydrocarbon (like benzene). Draw the polygonal carbon cycle with one of the points down. Mark the centre of the polygon. The heights of the points are the π orbital energies. The centre divides the bonding from the antibonding orbitals. For benzene: 4π * } antibonding 3π * 2π } bonding 1π Marc R. Roussel MOs for polyatomic molecules January 8, 2020 22 / 23
Nonlinear molecules * 4π (LUMO) 3π * (HOMO) 2π 1π π orbital occupancy in benzene: (1 π ) 2 (2 π ) 4 Bond order ( σ + π ): 1 + 3 6 = 3 2 Marc R. Roussel MOs for polyatomic molecules January 8, 2020 23 / 23
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