Excited states by coupling Piris natural orbital functionals with extended random phase approximation
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arXiv
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| Format: | Preprint |
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2023
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| _version_ | 1866929210643185664 |
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| author | Lew-Yee, Juan Felipe Huan Bonfil-Rivera, Iván Alejandro Piris, Mario del Campo, Jorge M. |
| author_facet | Lew-Yee, Juan Felipe Huan Bonfil-Rivera, Iván Alejandro Piris, Mario del Campo, Jorge M. |
| contents | In this work, we extend the Piris natural orbital functionals (PNOFs) to excited states by coupling their reconstructed second-order reduced density matrices with the extended random-phase approximation (ERPA). We have named the general implementation as PNOF-ERPA, and we refer to specific cases as PNOF-ERPA0, PNOF-ERPA1 and PNOF-ERPA2, according to how the excitation operator is built. The approaches have been tested in the first excited states of H2, HeH+, LiH and Li2, showing good results compared with the full configuration interaction (FCI) method. As expected, an increase in accuracy is observed when going from ERPA0 to ERPA1 and ERPA2. We have also studied the effect of electron correlation included by PNOF5, PNOF7 and the recently proposed global NOF (GNOF) on the predicted excited states. PNOF5 appears to be good and may even provide better results in very small systems, but including more electron correlation becomes important as the system size increases, where PNOF7 and GNOF provide better results. This effect can already be seen in the excitation energies of the neon atom, where GNOF provides more accurate values than PNOF5 and PNOF7. Overall, the extension of PNOF to excited states has been successful, making the PNOF-ERPA method promising for further applications. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2311_05504 |
| institution | arXiv |
| publishDate | 2023 |
| record_format | arxiv |
| spellingShingle | Excited states by coupling Piris natural orbital functionals with extended random phase approximation Lew-Yee, Juan Felipe Huan Bonfil-Rivera, Iván Alejandro Piris, Mario del Campo, Jorge M. Chemical Physics Strongly Correlated Electrons Computational Physics In this work, we extend the Piris natural orbital functionals (PNOFs) to excited states by coupling their reconstructed second-order reduced density matrices with the extended random-phase approximation (ERPA). We have named the general implementation as PNOF-ERPA, and we refer to specific cases as PNOF-ERPA0, PNOF-ERPA1 and PNOF-ERPA2, according to how the excitation operator is built. The approaches have been tested in the first excited states of H2, HeH+, LiH and Li2, showing good results compared with the full configuration interaction (FCI) method. As expected, an increase in accuracy is observed when going from ERPA0 to ERPA1 and ERPA2. We have also studied the effect of electron correlation included by PNOF5, PNOF7 and the recently proposed global NOF (GNOF) on the predicted excited states. PNOF5 appears to be good and may even provide better results in very small systems, but including more electron correlation becomes important as the system size increases, where PNOF7 and GNOF provide better results. This effect can already be seen in the excitation energies of the neon atom, where GNOF provides more accurate values than PNOF5 and PNOF7. Overall, the extension of PNOF to excited states has been successful, making the PNOF-ERPA method promising for further applications. |
| title | Excited states by coupling Piris natural orbital functionals with extended random phase approximation |
| topic | Chemical Physics Strongly Correlated Electrons Computational Physics |
| url | https://arxiv.org/abs/2311.05504 |