2002
DOI: 10.1016/s0022-2860(01)00870-5
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Substitution effect of hydroxyl group on photophysical properties of tetraphenylporphyrin (H 2 TPP) and germanium(IV) tetraphenylporphyrin dichloride (Ge(IV)TPPCl 2 )

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Cited by 18 publications
(11 citation statements)
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“…The strongest band is located at 512 nm. The steady-state absorption and emission spectra are in agreement with those previously reported for H 2 TPP and free-base tetratolyl-porphyrins …”
Section: Resultssupporting
confidence: 90%
“…The strongest band is located at 512 nm. The steady-state absorption and emission spectra are in agreement with those previously reported for H 2 TPP and free-base tetratolyl-porphyrins …”
Section: Resultssupporting
confidence: 90%
“…7 shows the UV-vis absorption spectra of (a) HST-TPP and (b) unintercalated TPP. In the spectra, Soret band at 424 nm and Q bands at 520, 556, 595.5, 653 nm can be clearly observed, which correspond to the absorption bands for tetraphenylporphyrin [16] (Soret band at 414 nm and Q bands at 512, 545, 589, 648 nm). HST-TPP hybrid holds the same wavelengths of absorption peaks relative to the unintercalated TPP, but the absorption becomes weaker.…”
Section: Characterizationmentioning
confidence: 86%
“…Moreover, the pattern of substitution in the meso-aryl groups (para or ortho) also affects the excited state dynamics [38,39].…”
Section: <Figure 5>mentioning
confidence: 99%