The absorption and fluorescence spectra of 4-(3-methoxybenzylidene)-2-methyl-oxazalone interpreted by Franck-Condon simulation in various pH solvent environments

Yu-Hui Liu*, Ya-Jing Peng, Hang Su, Chao Yuan Zhu*, Sheng Hsien Lin

*Corresponding author for this work

Research output: Contribution to journalArticle

Abstract

The absorption and fluorescence spectra of 4-(3-methoxybenzylidene)-2-methyl-oxazalone (m-MeOBDI) dissolved in neutral, acidic, and basic solvent environments have been investigated and assigned by using Franck-Condon (FC) simulations at the quantum TDDFT level. Four different structures ofm-MeOBDI in the ground and excited states are optimized and are found to be responsible for the observed absorption and fluorescence spectra. The (absorption) fluorescence ofm-MeOBDI in pure methanol and neutral/basic methanol/water (1/9 vol) mixed solvent is found to arise from the (ground neutral N-I) excited neutral N-I* and cationic C-III* species, respectively. In acidic solvent, the absorption is found to arise from ground acidic C-II species, and the excited divalent cation DC-IV* is found to be formed in its excited state due to the excess H(+)in the solution, and then it emits similar to 560 nm fluorescence. FC simulations have also been employed to confirm our assignments as well as interpret the vibronic band profiles. As expected, the simulated emission spectrum of the divalent cationic species is in good agreement with the experimental observation. Therefore, within the present FC simulation, the observed absorption and fluorescence spectra have been reasonably interpreted and novel fluorescence mechanisms ofm-MeOBDI in various pH solvent environments have been proposed.

Original languageEnglish
Pages (from-to)17559-17566
Number of pages8
JournalPhysical Chemistry Chemical Physics
Volume22
Issue number31
DOIs
StatePublished - 21 Aug 2020

Keywords

  • EXCITED-STATE DYNAMICS
  • PROTEIN CHROMOPHORE
  • TRANSITIONS
  • MOLECULES
  • DENSITY
  • MODEL
  • ANHARMONICITY
  • ENERGIES

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