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• W2104499766 abstract "The frequency-dependent susceptibilities describing the nonlinear-optical properties of individual molecules or of clusters of molecules outside resonances may be calculated either by using the well-known sum-over-states expressions or by solving consecutive systems of coupled inhomogeneous linear equations. The respective advantages and disadvantages of the two procedures are discussed. In the calculation of molecular aggregates the influence of intermolecular interactions is of central importance. An engineering model is proposed that invokes periodic boundary conditions and that considers the electrostatic interaction between neighboring molecules. The multipole expansion is broken off after the dipole–dipole terms." @default.
• W2104499766 created "2016-06-24" @default.
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• W2104499766 date "1989-04-01" @default.
• W2104499766 modified "2023-10-16" @default.
• W2104499766 title "Theoretical and computational aspects of the nonlinear-optical properties of molecules and molecular clusters" @default.
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• W2104499766 doi "https://doi.org/10.1364/josab.6.000693" @default.
• W2104499766 hasPublicationYear "1989" @default.
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