Abstract
The electronic structure of the diatomic carbide ScC has been investigated by ab initio multireference methods in conjunction with large basis sets. The ground state has been determined to be of 2Π symmetry with De = 65.5 kcal/mol and Re = 1.988 Å. Eight more states have been examined within an energy range of about 1 eV, with the first excited state (4Π) being 1.2 kcal/mol higher.
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