High-order determinantal equation-of-motion coupled-cluster calculations for electronic excited states

A general-order equation-of-motion coupled-cluster (EOM-CC) method, which is capable of computing the excitation energies of molecules at any given pair of orders (m and n) of the cluster operator and the linear excitation operator, is developed by employing a determinantal algorithm. The EOM-CC(m,n) results of the vertical excitation energies are presented for CH+ with m and n varied independently in the range of 1⩽m,n⩽4 and for CH2 with 1⩽m=n⩽6. EOM-CCSDT [EOM-CC(3,3)] provides the excitation energies that are within 0.1 eV of the full configuration interaction results for dominant double replacement transitions.