Resonance-Enhanced Multiphoton Ionization Studies of the Lower Electronically Excited States of Flavone

被引:2
|
作者
Fan, Jiayun [1 ]
Buma, Wybren Jan [1 ,2 ]
机构
[1] Univ Amsterdam, Vant Hoff Inst Mol Sci, NL-1098 XH Amsterdam, Netherlands
[2] Radboud Univ Nijmegen, Inst Mol & Mat, FELIX Lab, NL-6525 ED Nijmegen, Netherlands
基金
欧盟地平线“2020”;
关键词
INTRAMOLECULAR PROTON-TRANSFER; HYBRID DENSITY FUNCTIONALS; TRIPLET-STATE; DNA-DAMAGE; SPECTROSCOPY; 3-HYDROXYFLAVONE; ABSORPTION; EXCITATION; CHROMONE; SOLVENT;
D O I
10.1021/acs.jpca.3c00202
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The spectroscopic and dynamics properties of flavone-the core chromophore of a wide variety of naturally occurring ultraviolet protecting filters have been studied under supersonic beam conditions using (1 + 1 ') resonance enhanced two-photon ionization spectroscopic techniques. Excitation spectra recorded under such conditions are found to differ significantly from previously reported spectra. Pump-probe studies find that intersystem crossing is the dominant decay pathway of the excited singlet manifold, in agreement with previous solution phase studies and quantum chemical predictions for the isolated molecule. Microsolvation studies on flavone-water clusters reveal that the addition of one and two water molecules leads to considerable shifts in excitation energies but that further complexation does not result in further noticeable shifts. The relaxation pathways of the electronically excited states, on the other hand, do not appear to be influenced by interactions with the solvent molecules. Finally, photoionization spectra have enabled the accurate determination of the adiabatic ionization energy to the ground state of the molecular ion -key to the antioxidant properties of flavone-as 65,415 cm-1 (8.110 eV).
引用
收藏
页码:1649 / 1655
页数:7
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