Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
91 (1989), S. 331-339
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
In this paper we provide an extension of the electrostatic model for the structure and energetics of large van der Waals ions consisting of an aromatic cation bound to rare-gas atoms. We consider the effects of intermolecular electronic overlap on the charge-induced dipole interactions. Model calculations for tetracene⋅R+n (n=1–3 and R=Ar, Kr) and for benzene⋅R+ provide a reasonable account for the ionization potentials of these vdW ions.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.457465
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