## Abstract The calculations of longβrange interaction energy are often based on multipole expansion. The truncated multipole expansion and interaction energy calculated with it are noninvariant with respect to an arbitrary choice of local coordinate systems. In this paper we show that truncated mu
Invariance properties of the multipole expansion with respect to the choice of the coordinate system
β Scribed by Leszek Z. Stolarczyk; Lucjan Piela
- Publisher
- John Wiley and Sons
- Year
- 1979
- Tongue
- English
- Weight
- 584 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0020-7608
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β¦ Synopsis
Abstract
The physical interpretation of intermolecular interactions is usually based on the wellβknown multipole expansion of the inverse of the interparticle distance. The interaction energy is then interpreted as a sum of terms arising from the interaction of various multipole moments of both systems. It is supposed that the interaction energy calculated via the truncated multipole expansion generally depends on the choice of local coordinate systems through the coordinate dependence of the multipole moments. In this paper we prove that each term of the multipole expansion given in the form β~k = 1~ C~k~/R^k^ is invariant with respect to identical translations and arbitrary rotations of the local coordinate systems. The invariant form of the convergence criterion of the multipole expansion is given and discussed.
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