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The electronic structure and bonding characters of the two lowest states of CuC, AgC, and AuC have been systematically studied at Hartree–Fock (HF), coupled-cluster singles-doubles (CCSD), and coupled-cluster singles-doubles (triples) [CCSD(T)] levels. The ground states of CuC and AuC were assigned as 2 Π while that of AgC assigned as 4 Σ − . The differences in the interactions...
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