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0742296313
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note
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This is corroborated by HOMO-LUMO calculations, which indicate that a significant electronic redistribution takes place from the core to the branches upon excitation.
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60
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0742313921
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On the basis of the low sensitivity of the one-photon absorption spectra to solvent polarity, we expect the TPA spectra in the NIR region to depend only weakly on solvent polarity, except for possible spectral broadening due to inhomogeneous broadening.
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62
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0742331601
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note
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9e,22
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63
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0035980406
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Lee, W.-H.; Lee, H.; Kim, J.-A.; Choi, J.-H.; Cho, M.; Jeon, S.-J.; Cho, B. R. J. Am. Chem. Soc. 2001, 123, 10658-10667.
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Lee, W.-H.1
Lee, H.2
Kim, J.-A.3
Choi, J.-H.4
Cho, M.5
Jeon, S.-J.6
Cho, B.R.7
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64
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0142183589
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Such a strategy has proven to be valid in the case of nanoscale octupoles derived from triphenylbenzene leading to enhanced first-order hyperpolarizability: Brunel, J.; Mongin, O.; Jutand, A.; Ledoux, I.; Zyss, J.; Blanchard-Desce, M. Chem. Mater. 2003, 15, 4139-4148.
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Brunel, J.1
Mongin, O.2
Jutand, A.3
Ledoux, I.4
Zyss, J.5
Blanchard-Desce, M.6
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65
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0742331600
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note
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2 = 1265 GM at 770 nm, (TPEF, φ = 0.80).
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66
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0742278913
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note
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In particular by replacing the phenyl moieties with a fluorene unit10f and/or triple bonds with double bonds (but at the expense of reduced photostability).
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