Vibrational excitation in He+(H2O)(11) collisions: Quantum calculations and experiment

Citation
J. Brudermann et al., Vibrational excitation in He+(H2O)(11) collisions: Quantum calculations and experiment, J CHEM PHYS, 111(22), 1999, pp. 10069-10076
Citations number
22
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
111
Issue
22
Year of publication
1999
Pages
10069 - 10076
Database
ISI
SICI code
0021-9606(199912)111:22<10069:VEIHCQ>2.0.ZU;2-6
Abstract
Helium atoms are scattered from a beam of water clusters with mean size (n) over bar = 10 in an angular and velocity resolved collision experiment. Th e measured peaks are identified as elastic scattering, rotationally inelast ic scattering of monomers, and vibrational excitation of the clusters. To i nterpret the latter processes quantum calculations are performed for He+(H2 O)(11) collisions using the TDSCF approximation which includes the anharmon ic force field of the water clusters and energy transfer between the modes. By comparison of the calculated and experimental results, the most probabl e excitations correspond to energy transfer for around 7 meV and, with smal ler intensities, up to 20 meV. The excitations correspond to shearing modes of the outer rings and the middle ring of the highly nonrigid cluster agai nst each other. (C) 1999 American Institute of Physics. [S0021-9606(99)0154 6-9].