Non-bonding interactions and internal dynamics in CH2F2⋯H2CO: a rotational and model calculations study†
- This article is part of the themed collection: Bunsentagung 2013: 'Theory meets Spectroscopy'
Q. Gou, G. Feng, L. Evangelisti, M. Vallejo-López, A. Lesarri, E. J. Cocinero and W. Caminati, Phys. Chem. Chem. Phys., 2013, 15, 6714 DOI: 10.1039/C3CP50306B
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