Intermolecular pair potential
In general, the intermolecular pair potential for axially symmetric molecules, Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle \Phi _{12}} , is a function of five coordinates:
- Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle \left.\Phi _{12}\right.=\Phi _{12}(r,\theta _{1},\phi _{1},\theta _{2},\phi _{2})}
The angles and can be considered to be polar angles, with the intermolecular vector, , as the common polar axis. Since the molecules are axially symmetric, the angles 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.