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Experimental and Theoretical Study for Core Excitation of Firefly Luciferin in Carbon K-Edge Spectra.

Yuto KudoFumitoshi KumakiMasanari NagasakaJun-Ichi AdachiYoshifumi NoguchiNobuaki KogaHideyuki ItabashiMiyabi Hiyama
Published in: The journal of physical chemistry. A (2024)
Carbon (C) K-edge X-ray absorption spectra for firefly luciferin were measured and assigned using time-dependent density functional theoretical calculations for luciferin anion and dianion to elucidate the effect of hydroxy-group deprotonation. It was found that the C K-edge spectra for luciferin had four characteristic peaks. The effect of deprotonation of the hydroxy group appears in the energy difference of the first and second peaks of these spectra. This energy difference is 1.0 eV at pH 7 and 2.3 eV at pH 10. The deprotonation of the hydroxy group can be distinguished based on the soft X-ray absorption spectra.
Keyphrases
  • density functional theory
  • high resolution
  • molecular dynamics
  • dual energy
  • ionic liquid
  • computed tomography
  • molecular dynamics simulations
  • mass spectrometry
  • magnetic resonance
  • quantum dots
  • electron microscopy