2021
DOI: 10.1007/s00894-021-04702-7
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Investigation of UV-vis spectra of azobenzene containing carboxyl groups

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Cited by 2 publications
(3 citation statements)
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“…Despite the increasing chain length of monomers 2 , 3 , and 4 , it is noteworthy that, even though the carbonyl group in these monomers is positioned relatively far from the benzene ring, this extended carbon chain length does not exert a significant influence on the maximum absorption wavelength corresponding to the π–π* electron transition of the trans isomers. This observation aligns with findings reported in the literature by Zhao et al Similarly, the characteristic peak variation trend of the n –π* transition is the same as the π–π* electron transition.…”
Section: Resultssupporting
confidence: 92%
“…Despite the increasing chain length of monomers 2 , 3 , and 4 , it is noteworthy that, even though the carbonyl group in these monomers is positioned relatively far from the benzene ring, this extended carbon chain length does not exert a significant influence on the maximum absorption wavelength corresponding to the π–π* electron transition of the trans isomers. This observation aligns with findings reported in the literature by Zhao et al Similarly, the characteristic peak variation trend of the n –π* transition is the same as the π–π* electron transition.…”
Section: Resultssupporting
confidence: 92%
“…However, since ESI‐FT‐ICR‐MS only provided the mass‐to‐charge ratio of molecular clusters derived from isobarically resolved ions, the molecules obtained from Reaxys might not reflect the real chemical composition in the atmosphere. Functional groups, as the composed unit of molecular absorption (Higashiguchi et al., 2005; Zhao et al., 2021), could be used to reflect the composition of light‐absorbing chromophores. In this research, 18 functional groups that have been reported in previous atmospheric studies, such as C‐N bound (mainly from vehicles) and ‐CO‐NH‐ (primarily from biomass burnings, Table S5 in Supporting Information ) were considered in the RF Mol model (Table S5 in Supporting Information ) (Cheng et al., 2006).…”
Section: Resultsmentioning
confidence: 99%
“…In this research, 18 functional groups that have been reported in previous atmospheric studies, such as C‐N bound (mainly from vehicles) and ‐CO‐NH‐ (primarily from biomass burnings, Table S5 in Supporting Information ) were considered in the RF Mol model (Table S5 in Supporting Information ) (Cheng et al., 2006). Except for the kind and position of the functional group (Higashiguchi et al., 2005; Zhao et al., 2021), some previous research reported that the molecular absorption spectra could also be affected by the properties and pH value of solutions (Phillips et al., 2017), the water‐soluble metallic ions (e.g., Fe(III)) (Li et al., 2022), as well as the interaction of chromophores inside the mixture components in solution (Boyle et al., 2009; Yakimov et al., 2022).…”
Section: Resultsmentioning
confidence: 99%