Multipole expansion (interaction)/Related Articles: Difference between revisions
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Revision as of 20:06, 11 September 2009
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- See also changes related to Multipole expansion (interaction), or pages that link to Multipole expansion (interaction) or to this page or whose text contains "Multipole expansion (interaction)".
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- Clebsch-Gordan coefficients [r]: appear in total angular momentum eigenstates when written in terms of angular momentum states of subsystems. [e]
- Intermolecular forces [r]: Non-covalent forces between atoms and molecules; often synonymous with Van der Waals forces. [e]
- Laplace expansion (potential) [r]: An expansion by means of which the determinant of a matrix may be computed in terms of the determinants of all possible smaller square matrices contained in the original. [e]
- Molecule [r]: An aggregate of two or more atoms in a definite arrangement held together by chemical bonds. [e]
- Solid harmonics [r]: Solutions of the Laplace equation in spherical polar coordinates. [e]