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G Durand1, F Spiegelmann1 and A Bernier1
Published under licence by IOP Publishing Ltd
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Citation G Durand et al 1987 J. Phys. B: Atom. Mol. Phys. 20 1161
DOI 10.1088/0022-3700/20/6/006
104 Total downloads
The authors present diabatic calculations of A22+ (A=Mg or Hg); electronic sigma states are shown to be very similar for these two systems. For A=Hg, spin-orbit coupling has been accounted for. Although initiated for the extraction of parameters of a model Hamiltonian for large charged clusters, these calculations can also be used for charge transfer collision studies with the help of electronic couplings.