Car-Parrinello Molecular Dynamics Simulations of Infrared Spectra of Crystalline Vitamin C with Analysis of Double Minimum Proton Potentials for Medium-Strong Hydrogen Bonds

  • Mateusz Z. Brela
  • , Marek J. Wójcik
  • , Marek Boczar
  • , Łukasz Witek
  • , Mitsuru Yasuda
  • , Yukihiro Ozaki

Research output: Contribution to journal › Article › peer-review

22 Citations (Scopus)

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Chemistry

Physics

Material Science

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