2011
DOI: 10.1016/j.saa.2011.01.020
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Photodecay dynamics of octaethylporphine in the condensed phase explored via resonance Raman spectroscopy and density functional theory calculation

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Cited by 4 publications
(2 citation statements)
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“…Although the area of Nb18 molecule has not been reported, the aggregation behavior of a long-chain carboxylic hybrid with Nile Red at the interface has been observed, and the molecular dynamics sim-ulations of the phenoxazine-based complexes were reported to have a size range of 0.45-0.80 nm 2 . 28,[48][49][50] Our experimental result is roughly in consistence with the previous calculated/experimental data.…”
Section: Resultssupporting
confidence: 91%
“…Although the area of Nb18 molecule has not been reported, the aggregation behavior of a long-chain carboxylic hybrid with Nile Red at the interface has been observed, and the molecular dynamics sim-ulations of the phenoxazine-based complexes were reported to have a size range of 0.45-0.80 nm 2 . 28,[48][49][50] Our experimental result is roughly in consistence with the previous calculated/experimental data.…”
Section: Resultssupporting
confidence: 91%
“…This time‐dependent view of the resonance Raman scattering process has led to RRS being used to obtain a large amount of knowledge about the short‐time dynamics of small polyatomic molecules. Our group has concentrated on the resonance Raman researches of all kinds of photo‐sensitive compounds …”
Section: Introductionmentioning
confidence: 99%