Ab initio calculations of three-photon a
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Peter Cronstrand; Yi Luo; Patrick Norman; Hans Γ
gren
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Article
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2003
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Elsevier Science
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English
β 197 KB
We present large scale ab initio calculations of three-photon absorption of a series of dithienothiophene based charge transfer molecules using response theory within the random phase approximation. The structure-to-property relations obtained for the three-photon absorption cross-sections are discu