VM TIDFT, a penalty-based direct minimization method, optimizes excited-state orbitals without variational collapse and gives accurate energies for many excitations, although several validation claims are overextended.
Single-reference ab initio methods for the calculation of excited states of large molecules
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Direct unconstrained optimization of excited states in density functional theory
VM TIDFT, a penalty-based direct minimization method, optimizes excited-state orbitals without variational collapse and gives accurate energies for many excitations, although several validation claims are overextended.