What orbitals form sigma bonds?

1 Answer
Feb 27, 2016

sigmaσ bonds must be made by orbitals that overlap head-on.


POSSIBLE ORBITAL COMBINATIONS TO GENERATE SIGMA MOLECULAR ORBITALS

For simplicity, if we examine only the ss, pp, and dd orbitals, let's suppose that all orbitals we are examining are similar enough in energy to interact.

Let's also suppose that we are ignoring dd-dd interactions, since we know those should work (they are the same ll so it's not so interesting).

Then, orbitals that can capably overlap with each other to form sigmaσ bonds include the following linear combinations:

  • s + p_z -> sigmas+pzσ (bonding)
  • s - p_z -> sigma^"*"spzσ* (antibonding)
  • s + d_(z^2) -> sigmas+dz2σ (bonding)
  • s - d_(z^2) -> sigma^"*"sdz2σ* (antibonding)
  • s + d_(x^2-y^2) -> sigmas+dx2y2σ (bonding)
  • s - d_(x^2-y^2) -> sigma^"*"sdx2y2σ* (antibonding)
  • p_z + d_(z^2) -> sigmapz+dz2σ (bonding)
  • p_z - d_(z^2) -> sigma^"*"pzdz2σ* (antibonding)
  • p_x + d_(x^2 - y^2) -> sigmapx+dx2y2σ (bonding)
  • p_x - d_(x^2 - y^2) -> sigma^"*"pxdx2y2σ* (antibonding)
  • p_y + d_(x^2 - y^2) -> sigmapy+dx2y2σ (bonding)
  • p_y - d_(x^2 - y^2) -> sigma^"*"pydx2y2σ* (antibonding)

where the zz axis is the internuclear axis (i.e. the axis along which the single bond---which is also a sigmaσ bond---is made), and the xx and yy axes are where you should expect them to be for the Cartesian coordinate system.

We would also suppose that the antibonding molecular orbitals are unoccupied so that the bond is a standard single bond.

HOW TO DEPICT/IMAGINE THESE ORBITAL OVERLAPS

When you sketch these orbital overlaps:

  • All ss orbitals are spheres. The only way these can change sign is if the whole thing changes sign.
  • The p_zpz orbitals can be approximated as dumbbells, regardless of their nn, without losing the essence of the sigmaσ MOs generated (head-on overlap). One lobe is the opposite sign to the other.
  • The d_(z^2)dz2 look almost like p_zpz orbitals, except there is a donut in the middle. You can also approximate these as dumbbells, regardless of their nn, without losing the essence of the sigmaσ MOs generated (head-on overlap). Both lobes are the same sign.
  • The d_(x^2-y^2)dx2y2 can be approximated as four-leaf clovers, essentially, on the xyxy-plane, with the lobes aligned along the xx and yy axes. The opposite lobes along each axis are the same sign. Therefore, they overlap with the p_xpx and p_ypy, which also lie long those axes.

Since they are all aligned along the same axis (p_zpz with d_(z^2)dz2, p_xpx with d_(x^2-y^2)dx2y2, and p_ypy with d_(x^2-y^2)dx2y2) AND they are compatible (ss with p_zpz, ss with d_(z^2)dz2, and ss with d_(x^2-y^2)dx2y2), they form sigmaσ bonding and sigma^"*"σ* antibonding MOs. Since we supposed that only the sigmaσ bonding MO is occupied, we have a single bond.

(Since ss orbitals are spheres, it doesn't matter along which axis they bond.)

Of course, there exist ff orbitals of some sort that can overlap with ss, p_zpz, d_(z^2)dz2, and d_(x^2-y^2)dx2y2 in a sigmaσ fashion, but that's left up to the really motivated chemist to figure out.