Dynamics of acetylene dimers hosted in helium droplets. Issue 4 (10th January 2018)

• Record Type: Journal Article
• Authors: Briant, M.; Mengesha, E.; Gaveau, M.-A.; Soep, B.; Mestdagh, J.-M.; Poisson, L.
• Is Part Of: Physical chemistry chemical physics. Volume 20:Issue 4(2017)
• Page Start: 2597
• Page End: 2605
• Publication Date: 2018-01-10
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c7cp07741f
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : The CH antisymmetric stretch of the C2 H2 moieties in acetylene dimers was explored over the range 3270–3290 cm −1 using the helium nanodroplet isolation (HENDI) technique. Abstract : The CH antisymmetric stretch of the C2 H2 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.