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Autori principali: Fang, Hao, Chi, Jing, Qi, Xiao-Qiu, Zhang, Yong-Hui, Tang, Li-Yan, Shi, Ting-Yun
Natura: Preprint
Pubblicazione: 2025
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Accesso online:https://arxiv.org/abs/2510.27405
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author Fang, Hao
Chi, Jing
Qi, Xiao-Qiu
Zhang, Yong-Hui
Tang, Li-Yan
Shi, Ting-Yun
author_facet Fang, Hao
Chi, Jing
Qi, Xiao-Qiu
Zhang, Yong-Hui
Tang, Li-Yan
Shi, Ting-Yun
contents High-precision measurements of the fine-structure splittings in helium high Rydberg states have been reported, yet corresponding ab initio benchmarks for direct comparison remain unavailable. In this work, we extend the correlated B-spline basis function (C-BSBF) method to calculate the fine-structure splittings of high Rydberg states in $^4$He. The calculations include the $mα^4$- and $mα^5$-order contributions, the singlet-triplet mixing effect, and estimated spin-dependent $mα^6$-order corrections obtained using a $1/n^3$ scaling approximation. High-precision ab initio results are obtained for principal quantum numbers $n=24$-37 with kilohertz-level accuracy and further extended to $n=45$-51 by extrapolation and fitting. The theoretical results show excellent agreement with quantum-defect theory (QDT) predictions and allow direct comparison with experimental measurements. Additionally, the discrepancy observed at $n=34$ is expected to be clarified with improved experimental precision.
format Preprint
id arxiv_https___arxiv_org_abs_2510_27405
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Precise ab initio calculations of $^4$He($1snp \, ^3P_J$) fine structure of high Rydberg states
Fang, Hao
Chi, Jing
Qi, Xiao-Qiu
Zhang, Yong-Hui
Tang, Li-Yan
Shi, Ting-Yun
Atomic Physics
High-precision measurements of the fine-structure splittings in helium high Rydberg states have been reported, yet corresponding ab initio benchmarks for direct comparison remain unavailable. In this work, we extend the correlated B-spline basis function (C-BSBF) method to calculate the fine-structure splittings of high Rydberg states in $^4$He. The calculations include the $mα^4$- and $mα^5$-order contributions, the singlet-triplet mixing effect, and estimated spin-dependent $mα^6$-order corrections obtained using a $1/n^3$ scaling approximation. High-precision ab initio results are obtained for principal quantum numbers $n=24$-37 with kilohertz-level accuracy and further extended to $n=45$-51 by extrapolation and fitting. The theoretical results show excellent agreement with quantum-defect theory (QDT) predictions and allow direct comparison with experimental measurements. Additionally, the discrepancy observed at $n=34$ is expected to be clarified with improved experimental precision.
title Precise ab initio calculations of $^4$He($1snp \, ^3P_J$) fine structure of high Rydberg states
topic Atomic Physics
url https://arxiv.org/abs/2510.27405