Numerical coupled Liouville approach: Qu
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M. Nakano; K. Yamaguchi
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Article
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1998
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John Wiley and Sons
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English
β 256 KB
We develop a numerical calculation scheme of a dynamics of the quantum network for linear molecular aggregates under time-dependent electric fields. Each molecule is assumed to be an electric dipole arranged linearly with an arbitrary angle from the longitudinal axis. This approximation is considere