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机译:Time-dependent equation-of-motion coupled-cluster simulations with a defective Hamiltonian
Florida State Univ;
Univ Washington;
MOLECULAR-ORBITAL METHODS; DENSITY-FUNCTIONAL THEORY; EXCITED ELECTRONIC STATES; FULL CCSDT MODEL; BASIS-SETS; GAUSSIAN EXPANSIONS; EXCITATION-ENERGIES; DOUBLES MODEL; SINGLE; ABSORPTION;