Dynamics of acetylene dimers hosted in helium droplets

Literature Information

Publication Date 2018-01-02
DOI 10.1039/C7CP07741F
Impact Factor 3.676
Authors

M. Briant, M.-A. Gaveau, B. Soep, J.-M. Mestdagh, L. Poisson


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Abstract

The CH antisymmetric stretch of the C2H2 moieties in acetylene dimers was explored over the range 3270–3290 cm−1 using the helium nanodroplet isolation (HENDI) technique. This work is part of a general investigation which addresses the dynamical consequences of coupling the deformation motions of weakly bound complexes with a finite size quantum liquid (the helium droplet). The acetylene dimer is attractive from this point of view because one of its deformation coordinates promotes a tunneling isomerization process. A numerical simulation of the observed spectrum allows deriving a set of effective spectroscopic constants which help understanding the dynamical role played by the droplet on the rotation and deformation of the dimer.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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