Intermolecular pair potential: Difference between revisions
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The '''intermolecular pair potential''' is a widely used approximation. Real intermolecular interactions consist of two-body interactions, three-body interactions, four-body interactions etc. However, the calculation of even three-body interactions is computationally time consuming, and the calculation of only two-body interactions is frequent. | |||
Such "effective" pair potentials often include the higher order interactions implicitly. | |||
==Axially symmetric molecules== | ==Axially symmetric molecules== | ||
In general, the [[intermolecular pair potential]] for axially symmetric molecules, <math>\Phi_{12} </math>, is a function of five coordinates: | In general, the [[intermolecular pair potential]] for axially symmetric molecules, <math>\Phi_{12} </math>, is a function of five coordinates: | ||
Revision as of 16:45, 10 February 2010
The intermolecular pair potential is a widely used approximation. Real intermolecular interactions consist of two-body interactions, three-body interactions, four-body interactions etc. However, the calculation of even three-body interactions is computationally time consuming, and the calculation of only two-body interactions is frequent. Such "effective" pair potentials often include the higher order interactions implicitly.
Axially symmetric molecules
In general, the intermolecular pair potential for axially symmetric molecules, 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} } , is a function of five coordinates:
- 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. = \Phi_{12}(r, \theta_1, \phi_1, \theta_2, \phi_2) }
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 \theta_i} and 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_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.