Intermolecular pair potential

Axially symmetric molecules

In general, the intermolecular pair potential for axially symmetric molecules, $\Phi _{12}$, is a function of five coordinates:

$\left.\Phi _{12}\right.=\Phi _{12}(r,\theta _{1},\phi _{1},\theta _{2},\phi _{2})$

The angles $\theta _{i}$ and $\phi _{i}$ can be considered to be polar angles, with the intermolecular vector, Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle r} , as the common polar axis. Since the molecules are axially symmetric, the angles Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \psi_i} do not influence the value of Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \Phi_{12} } . A very powerful expansion of this pair potential is due to Pople (Ref. 1 Eq. 2.1):

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \left. \Phi_{12} \right. = 4\pi \sum_{L_1 L_2 m} L_1 L_2 m (r) Y_{L_1}^m (\theta_1, \phi_1) Y_{L_2}^m * (\theta_2, \phi_2)} ,

where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle Y_L^m(\theta, \phi)} are the spherical harmonics.

See also

• Idealised models

References

1. J. A. Pople "The Statistical Mechanics of Assemblies of Axially Symmetric Molecules. I. General Theory", Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences 221 pp. 498-507 (1954)