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• W2004806688 abstract "Abstract On the basis of the equilibrium geometric structures obtained by using the hybrid B3LYP functional combined with the 6-31G basis set, the electronic structures, one- and two-photon properties of triphenylamine (boron, aluminum)-cored dendritic compounds have been studied by using ZINDO/SDCI and sum-over-states (SOS) formula. The dentritic structure–TPA property relationship has been discussed. These compounds exhibit large TPA cross-sections and good transparency. They are promising TPA materials for optical power limiting." @default.
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• W2004806688 date "2006-05-01" @default.
• W2004806688 modified "2023-09-24" @default.
• W2004806688 title "Theoretical study of two-photon absorption properties for triphenylamine (boron, aluminum)-cored dendritic compounds" @default.
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• W2004806688 doi "https://doi.org/10.1016/j.theochem.2006.02.012" @default.
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