ppRPA with hybrid functionals containing 10-20% exact exchange predicts double excitation energies with about 0.35-0.40 eV mean absolute error, comparable to CCSDT and CASPT2.
Mazur , author M
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Accurate and Efficient Prediction of Double Excitation Energies Using the Particle-Particle Random Phase Approximation
ppRPA with hybrid functionals containing 10-20% exact exchange predicts double excitation energies with about 0.35-0.40 eV mean absolute error, comparable to CCSDT and CASPT2.