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A first peek into sub-picosecond dynamics of spin energy levels in magnetic biomolecules.

Lorena E RosalenyKirill ZinovjevIñaki TuñónAlejandro Gaita-Ariño
Published in: Physical chemistry chemical physics : PCCP (2019)
We estimate the time- and temperature-evolution of spin energy levels in a metallopeptide by combining molecular dynamics with crystal field analysis. Fluctuations of tens of cm-1 for spin energy levels at fs times gradually average out at longer times. We confirm that local vibrations are key in spin dynamics.
Keyphrases
  • density functional theory
  • molecular dynamics
  • room temperature
  • single molecule
  • transition metal
  • mass spectrometry
  • molecularly imprinted
  • liquid chromatography
  • simultaneous determination
  • tandem mass spectrometry