ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The stabilities of about 25 electronic states of B2+2 have been investigated using a multireference CI (MRD-CI) method and an AO basis set composed of 6s4p2d contracted Gaussian species per atom, including semidiffuse functions relevant for an adequate description of charge transfer interactions. The ground state X1∑+g (σ2gσ2u) is repulsive, as expected by its electronic configuration with a zero bond order. In spite of this and the doubly-positive charge, many excited states are found to be metastable, four of them (11∏g, 11∏u, 13∑−g, and 11Δg ) having potential wells from 1.52 eV (11∏u) to 2.83 eV (13∑−g). Relative to the ground state configuration, the metastable states arise from the excitations σu→σg(3∑+u), σu→πu(3,1∏g), σ2u→σgπu(3,1∏u), and σ2u→π2u(3∑−g, 1Δg, 1∑+g); they are analogous to those states showing deep local minima in B2 and B+2.Differences in stabilities among quasibound states can be explained on the basis of the asymptotic ΔE's between repulsive channels B++B+ and appropriate higher-lying limits (states) B+B2+ of bonding character; another important factor governing stability is the actual bonding character of the electronic configurations assigned to each state. The vertical double-ionization potential B2→B2+2(π2u→∞) between both ground states is 27.97 eV, the repulsive X1∑+g dication state being created with 8.37 eV excess energy relative to B++B+. Doubly-ionized states with a chance of being detected because of their long lifetimes against predissociation are those showing a strongly quasibound character, such as (with the vertical double ionization potential in eV given in parentheses): 11∏g(σuπu→∞; 30.29); 11∏u(σ2uπu→σg∞; 31.30); 13∑−g(σ2u→∞; 31.33), and 11Δg(σ2u→∞; 31.95).
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.458901
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