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    The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions

    The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions von Tasinato, Nicola, Turchetto, Arianna, Stoppa, Paolo, Charmet, Andrea Pietropolli, Giorgianni, Santi

    Veröffentlicht in The Journal of chemical physics

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