Vibrational dynamics of the hydrogen bond in H2S–HF: Fourier-transform-infrared spectra and ab initio theory
Abstract
The rotationally resolved
* Corresponding authors
a
Université Pierre et Marie Curie-Paris 6, CNRS, Laboratoire Dynamique, Interactions et Réactivité, UMR 7075, Case 49, Place Jussieu, Cedex Paris, France
E-mail:
lewerenz@spmol.jussieu.fr
The rotationally resolved
P. Asselin, P. Soulard, B. Madebène, M. Esmail Alikhani and M. Lewerenz, Phys. Chem. Chem. Phys., 2006, 8, 1785 DOI: 10.1039/B517814B
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