ISSN:
1434-6079
Keywords:
33.20.Lg
;
36.40.+d
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract Vibrationally resolved electronic spectra of heteroclusters C6H6-SF6 and C6H6-(SF6)2 were studied in the spectral regions near the S0-S1, 0 0 0 and 6 0 1 transitions of the benzene monomer. A nonvanishing 0 0 0 vibrational band has been observed for C6H6-SF6 with a C3v symmetry. For both clusters we have determined the ionization potentials as well as the binding energies in the electronic ground state and the ionization state. The fragmentation of larger clusters (C6H6)n(SF6)m is restricted to the loss of SF6 molecules while the emission of C6H6 molecules have not been observed.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF01429148
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