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Hyperpolarizabilities of molecular chains: A real-space approach

✍ Scribed by Stephan Kümmel; Leeor Kronik


Book ID
116374315
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
132 KB
Volume
35
Category
Article
ISSN
0927-0256

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In our previous study Int. J. Quant. Chem., to appear , we have developed a novel numerical calculation scheme for a dynamics of quantum network for linear molecular aggregates under intense time-dependent electric fields. In this approach, each molecule is assumed to be an electric dipole arranged