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

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