Ab initio simulations of complementary K-edges and solvatization effects for detection of proton transfer in aqueous 2-thiopyridone

J. Norell, S. Eckert, B. E. Van Kuiken, A. Föhlisch, M. Odelius
  • The Journal of Chemical Physics, September 2019, American Institute of Physics
  • DOI: 10.1063/1.5109840

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The following have contributed to this page: Michael Odelius and Benjamin Van Kuiken