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All-electron relativistic computations on the low-lying electronic states, bond length, and vibrational frequency of CeF diatomic molecule with spin-orbit coupling effects
| Title: | All-electron relativistic computations on the low-lying electronic states, bond length, and vibrational frequency of CeF diatomic molecule with spin-orbit coupling effects |
| Authors: | Kondo, Yusuke Browse this author | | Kobayashi, Masato Browse this author | | Akama, Tomoko Browse this author | | Noro, Takeshi Browse this author →KAKEN DB | | Taketsugu, Tetsuya Browse this author →KAKEN DB |
| Keywords: | Lanthanide molecule | | spin-orbit coupling effect | | all-electron relativistic basis set | | quasi-degeneracy of electronic states |
| Issue Date: | 15-Jun-2018 |
| Publisher: | John Wiley & Sons |
| Journal Title: | Journal of computational chemistry |
| Volume: | 39 |
| Issue: | 16 |
| Start Page: | 964 |
| End Page: | 972 |
| Publisher DOI: | 10.1002/jcc.25171 |
| Abstract: | Ab initio all-electron computations have been carried out for Ce+ and CeF, including the electron correlation, scalar relativistic, and spin-orbit coupling effects in a quantitative manner. First, the n-electron valence state second-order multireference perturbation theory (NEVPT2) and spin-orbit configuration interaction (SOCI) based on the state-averaged restricted active space multiconfigurational self-consistent field (SA-RASSCF) and state-averaged complete active space multiconfigurational self-consistent field (SA-CASSCF) wavefunctions have been applied to evaluations of the low-lying energy levels of Ce+ with [Xe]4f(1)5d(1)6s(1) and [Xe]4f(1)5d(2) configurations, to test the accuracy of several all-electron relativistic basis sets. It is shown that the mixing of quartet and doublet states is essential to reproduce the excitation energies. Then, SA-RASSCF(CASSCF)/NEVPT2+SOCI computations with the Sapporo(-DKH3)-2012-QZP basis set were carried out to determine the energy levels of the low-lying electronic states of CeF. The calculated excitation energies, bond length, and vibrational frequency are shown to be in good agreement with the available experimental data. (c) 2018 Wiley Periodicals, Inc. |
| Rights: | This is the peer reviewed version of the following article: Journal of computational chemistry, Volume39, Issue16, June 15, 2018, Pages 964-972. which has been published in final form at https://doi.org/10.1002/jcc.25171. This article may be used for non-commercial purposes in accordance with Wiley Terms and Conditions for Use of Self-Archived Versions. |
| Type: | article (author version) |
| URI: | http://hdl.handle.net/2115/74713 |
| Appears in Collections: | 理学院・理学研究院 (Graduate School of Science / Faculty of Science) > 雑誌発表論文等 (Peer-reviewed Journal Articles, etc)
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Submitter: 武次 徹也
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