Towards polaritonic molecular orbitals for large molecular systems
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arXiv
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| Hauptverfasser: | , , , |
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| Format: | Preprint |
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2024
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| _version_ | 1866912009721741312 |
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| author | Moutaoukal, Yassir El Riso, Rosario R. Castagnola, Matteo Koch, Henrik |
| author_facet | Moutaoukal, Yassir El Riso, Rosario R. Castagnola, Matteo Koch, Henrik |
| contents | A comprehensive theoretical understanding of electron-photon correlation is essential for describing the reshaping of molecular orbitals in quantum electrodynamics (QED) environments. The strong coupling QED Hartree-Fock (SC-QED-HF) theory tackles these aspects by providing consistent molecular orbitals in the strong coupling regime. The previous implementation, however, has significant convergence issues that limit the applicability. In this work we introduce two second-order algorithms that significantly reduce the computational requirements, thereby enhancing the modeling of large molecular systems in QED environments. Furthermore, the implementation will enable the development of correlated methods based on a reliable molecular orbital framework. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2406_15052 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Towards polaritonic molecular orbitals for large molecular systems Moutaoukal, Yassir El Riso, Rosario R. Castagnola, Matteo Koch, Henrik Chemical Physics A comprehensive theoretical understanding of electron-photon correlation is essential for describing the reshaping of molecular orbitals in quantum electrodynamics (QED) environments. The strong coupling QED Hartree-Fock (SC-QED-HF) theory tackles these aspects by providing consistent molecular orbitals in the strong coupling regime. The previous implementation, however, has significant convergence issues that limit the applicability. In this work we introduce two second-order algorithms that significantly reduce the computational requirements, thereby enhancing the modeling of large molecular systems in QED environments. Furthermore, the implementation will enable the development of correlated methods based on a reliable molecular orbital framework. |
| title | Towards polaritonic molecular orbitals for large molecular systems |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2406.15052 |