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Cryogenic Ion Vibrational Spectroscopy of Protonated Valine: Messenger Tag Effects.

Lane M TerryMaddie K KlumbDeacon J NemchickRobert HodyssFrank MaiwaldJ Mathias Weber
Published in: The journal of physical chemistry. A (2024)
We report the infrared photodissociation spectrum of tagged protonated valine in the range 1000-1900 cm -1 , prepared in a cryogenic ion trap. Comparison of experimental results with calculated infrared spectra based on density functional theory shows that the hydroxyl group of the carboxylic acid functionality and the protonated amine group adopt a trans configuration. Nitrogen and methane molecules were used as messenger tags with optimal tagging temperatures of 30 K for N 2 and 60 K for CH 4 . While the calculated infrared spectra of the tagged ion suggest only a weak influence of the messenger tag on the frequency positions of ValH + , the measured intensities for N 2 -tagged ValH + appear strongly suppressed for all but the highest frequency feature at 1773 cm -1 . We trace this behavior to the binding energy of the N 2 tag, which is significantly higher than that of CH 4 , based on density functional and coupled cluster calculations and rate estimates for photoinduced unimolecular dissociation from statistical theory.
Keyphrases
  • density functional theory
  • molecular dynamics
  • room temperature
  • high resolution
  • machine learning
  • heavy metals
  • single molecule
  • molecular dynamics simulations
  • electron microscopy
  • neural network
  • raman spectroscopy