Abstract
We present a quantum embedding theory called dynamical configuration interaction (DCI) that combines wave function and Green's function theories. DCI captures static correlation in a correlated subspace with configuration interaction and couples to high-energy, dynamic correlation outside the subspace with many-body perturbation theory based on Green's functions. DCI takes the strengths of both theories to balance static and dynamic correlation in a single, fully ab initio embedding concept. The theory adds dynamic correlation around a fixed active space of orbitals with efficient O(N-5) scaling, while maintaining a multireference treatment of the active space. We show that treating high-energy correlation up to the GW and Bethe-Salpeter equation level is sufficient even for challenging multireference problems. Our theory treats ground and excited states on equal footing, and we compute the dissociation curve of N-2, the vertical excitation energies of small molecules, and the ionization spectrum of benzene in excellent agreement with high-level quantum chemistry methods and experiment.
Original language | English |
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Article number | 070801 |
Pages (from-to) | 1-6 |
Number of pages | 6 |
Journal | Physical Review Materials |
Volume | 3 |
Issue number | 7 |
DOIs | |
Publication status | Published - 31 Jul 2019 |
MoE publication type | A1 Journal article-refereed |
Keywords
- PERTURBATION-THEORY
- EXCITED-STATES
- ELECTRON
- BUTADIENE
- ETHYLENE
- VALENCE
- SPECTROSCOPY
- BENCHMARKING
- EXCITATIONS
- EQUATION