Ground and excited potential energy surfaces for CaF+Ca interactions and isotope exchange reactions
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arXiv
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| Natura: | Preprint |
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2025
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| _version_ | 1866911234767454208 |
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| author | Sardar, Dibyendu Bohn, John L. |
| author_facet | Sardar, Dibyendu Bohn, John L. |
| contents | We investigate the intermolecular interactions between laser-cooled CaF and Ca, in their ground and excited electronic states, aiming to understand atom-exchange reaction pathways. Using state-of-the-art \textit{ab initio} quantum chemistry methods, we compute potential energy surfaces for nine electronic states arising from the lowest three asymptotes of Ca$_2$F trimer, within the rigid rotor approximation applied to CaF. Two-dimensional potential energy surfaces are computed for the ground state and one of the excited states. We use a combination of the coupled cluster method restricted to single, double, and perturbative triple excitations, and the multireference configuration interaction method with single and double excitations. The ground (X)~$^2\mathrm{A}'$ electronic state of the trimer is significantly deep and highly anisotropic. The excited electronic states are also strongly bound. Notably, the potential energy surface of one of the excited states, (2)~$^2\mathrm{A}'$, lies below the ground-state asymptote of the trimer. By analyzing the potential energy surfaces, we discuss atom-exchange reaction pathways involving both the ground-state interaction between CaF and Ca and the excited metastable state of Ca. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2510_23303 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Ground and excited potential energy surfaces for CaF+Ca interactions and isotope exchange reactions Sardar, Dibyendu Bohn, John L. Atomic Physics Quantum Gases Chemical Physics We investigate the intermolecular interactions between laser-cooled CaF and Ca, in their ground and excited electronic states, aiming to understand atom-exchange reaction pathways. Using state-of-the-art \textit{ab initio} quantum chemistry methods, we compute potential energy surfaces for nine electronic states arising from the lowest three asymptotes of Ca$_2$F trimer, within the rigid rotor approximation applied to CaF. Two-dimensional potential energy surfaces are computed for the ground state and one of the excited states. We use a combination of the coupled cluster method restricted to single, double, and perturbative triple excitations, and the multireference configuration interaction method with single and double excitations. The ground (X)~$^2\mathrm{A}'$ electronic state of the trimer is significantly deep and highly anisotropic. The excited electronic states are also strongly bound. Notably, the potential energy surface of one of the excited states, (2)~$^2\mathrm{A}'$, lies below the ground-state asymptote of the trimer. By analyzing the potential energy surfaces, we discuss atom-exchange reaction pathways involving both the ground-state interaction between CaF and Ca and the excited metastable state of Ca. |
| title | Ground and excited potential energy surfaces for CaF+Ca interactions and isotope exchange reactions |
| topic | Atomic Physics Quantum Gases Chemical Physics |
| url | https://arxiv.org/abs/2510.23303 |