Rotationally resolved ultraviolet spectra of benzene-noble gas van der Waals clusters
نویسندگان
چکیده
Sub-Doppler electronic spectra with hundreds of resolved rotational lines are now available for benzeneAr dimers and trimers. From their analysis the structure of these clusters is precisely determined. The analysis of two bands, 6~ and 16ao, of C6H 6 "Ar is presented in detail. It leads to accurate values of the van der Waals bond length in the electronic ground and excited state. The change in frequency upon clustering is found to be a factor of 17 larger for the overtone of the out-of-plane mode v16 than for the in-plane vibration vl. This can be tentatively explained by an interaction of the low frequency out-ofplane motion of the ring with the van-der-Waals motion of the Ar atom. PACS: 33.20.Lg; 35.20.Pa; 36.40. + d
منابع مشابه
Unambiguous assignment of the van der Waals modes of benzene-Ar by analysis of the rotationally resolved UV-spectra and comparison with multidimensional calculations
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