Abstract
Model calculations of the potential surfaces of van der Waals ions, consisting of a benzene cation bound to a rare-gas (R) atom, provide information concerning the reduction of the ionization potentials of benzene in the benzene-R1 complex, relative to that of the bare molecule, and establish the configuration changes accompanying the ionization of benzene-R1 complexes.
Original language | English |
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Pages (from-to) | 309-311 |
Number of pages | 3 |
Journal | The Journal of Chemical Physics |
Volume | 78 |
Issue number | 1 |
DOIs | |
State | Published - 1982 |