Reuse & Permissions

It is not necessary to obtain permission to reuse this article or its components as it is available under the terms of the Creative Commons Attribution 4.0 International license. This license permits unrestricted use, distribution, and reproduction in any medium, provided attribution to the author(s) and the published article's title, journal citation, and DOI are maintained. Please note that some figures may have been included with permission from other third parties. It is your responsibility to obtain the proper permission from the rights holder directly for these figures.

Export citation

Export citation

Choose format for download:

Download Citation
  • Open Access

Fine-structure splittings in low-lying triplet states of the carbon atom

Pavel Rzhevskii1,*, Dmitry Tumakov2,1,†, Toreniyaz Shomenov3,1,‡, and Sergiy Bubin1,§

  • *Contact author: pavel.rzhevskii@nu.edu.kz
  • †Contact author: dm.tumakov@gmail.com
  • ‡Contact author: toreniyaz.shomenov@nu.edu.kz
  • §Contact author: sergiy.bubin@nu.edu.kz

Phys. Rev. Research 8, 013126 – Published 4 February, 2026

DOI: https://doi.org/10.1103/v4jk-j7c9

Abstract

We present benchmark theoretical values of the fine-structure splittings in the ground 3Pe and low-lying excited 3Pe and 3De states of the C12, C13, and C14 isotopes of the neutral carbon atom. We handle the correlations in the dynamics of all particles (six electrons and a nucleus) in all considered states in the practically exact manner by employing very large expansions of the wave functions in terms of all-particle explicitly correlated Gaussian basis sets, whose nonlinear parameters were extensively optimized. The resulting wave functions were used to compute the fine-structure splittings for the three isotopes by including the leading-order spin-orbit and electron spin-spin corrections (∝α2), contribution from the electron anomalous magnetic moment (∝α3), and by taking into account the most significant couplings between the targeted and neighboring electronic states (∝α4). Our results show a notable improvement in accuracy compared to any previous theoretical calculations, are in good agreement with the best available experimental data, and demonstrate that the calculations of six-electron systems are now sufficiently advanced for precision measurement applications.

View figure in article

Physics Subject Headings (PhySH)

Article Text

References (51)

  1. S. G. Karshenboim, Precision physics of simple atoms: QED tests, nuclear structure and fundamental constants, Phys. Rep. 422, 1 (2005).
  2. R. Sánchez, W. Nörtershäuser, G. Ewald, D. Albers, J. Behr, P. Bricault, B. A. Bushaw, A. Dax, J. Dilling, M. Dombsky, et al., Nuclear charge radii of Li9,11: The influence of halo neutrons, Phys. Rev. Lett. 96, 033002 (2006).
  3. P. Mueller, I. A. Sulai, A. C. C. Villari, J. A. Alcántara-Núñez, R. Alves-Condé, K. Bailey, G. W. F. Drake, M. Dubois, C. Eléon, G. Gaubert et al., Nuclear charge radius of 8He, Phys. Rev. Lett. 99, 252501 (2007).
  4. R. Pohl, A. Antognini, F. Nez, F. D. Amaro, F. Biraben, J. M. R. Cardoso, D. S. Covita, A. Dax, S. Dhawan, L. M. P. Fernandes, et al., The size of the proton, Nature (London) 466, 213 (2010).
  5. X. Zheng, Y. R. Sun, J.-J. Chen, W. Jiang, K. Pachucki, and S.-M. Hu, Laser spectroscopy of the fine-structure splitting in the 23PJ levels of 4He, Phys. Rev. Lett. 118, 063001 (2017).
  6. M. S. Safronova, D. Budker, D. DeMille, D. F. J. Kimball, A. Derevianko, and C. W. Clark, Search for new physics with atoms and molecules, Rev. Mod. Phys. 90, 025008 (2018).
  7. B. Maaß, T. Hüther, K. König, J. Krämer, J. Krause, A. Lovato, P. Müller, K. Pachucki, M. Puchalski, R. Roth et al., Nuclear charge radii of B10,11, Phys. Rev. Lett. 122, 182501 (2019).
  8. M. Puchalski, J. Komasa, and K. Pachucki, Hyperfine structure of the 23P state inBe9 and the nuclear quadrupole moment, Phys. Rev. Res. 3, 013293 (2021).
  9. W. E. Caswell and G. P. Lepage, Effective Lagrangians for bound state problems in QED, QCD, and other field theories, Phys. Lett. B 167, 437 (1986).
  10. K. Pachucki and V. A. Yerokhin, Fine structure of heliumlike ions and determination of the fine structure constant, Phys. Rev. Lett. 104, 070403 (2010).
  11. M. Puchalski and K. Pachucki, Quantum electrodynamics corrections to the 2P fine splitting in Li, Phys. Rev. Lett. 113, 073004 (2014).
  12. C. Chen, Energies, expectation values, fine structures and hyperfine structures of the ground state and excited states for boron, Eur. Phys. J. D 69, 128 (2015).
  13. M. Puchalski, J. Komasa, and K. Pachucki, Fine and hyperfine splitting of the low-lying states of 9Be, Phys. Rev. A 104, 022824 (2021).
  14. M. Stanke, A. Kędziorski, and L. Adamowicz, Fine structure of the beryllium P3 states calculated with all-electron explicitly correlated Gaussian functions, Phys. Rev. A 105, 012813 (2022).
  15. S. Nasiri, D. Tumakov, M. Stanke, A. Kędziorski, L. Adamowicz, and S. Bubin, Fine structure of the doublet P levels of boron, Phys. Rev. Res. 6, 043225 (2024).
  16. T. Henning and F. Salama, Carbon in the universe, Science 282, 2204 (1998).
  17. K. Haris and A. Kramida, Critically evaluated spectral data for neutral carbon (C I), Astrophys. J. Suppl. Ser. 233, 16 (2017).
  18. A. E. Kramida, Y. Ralchenko, J. Reader, and NIST ASD Team, NIST Atomic spectra database (ver. 5.11), 2023, http://physics.nist.gov/asd.
  19. A. Dalgarno and R. A. McCray, Heating and ionization of HI regions, Annu. Rev. Astron. Astrophys. 10, 375 (1972).
  20. M. Stanke, A. Kędziorski, S. Nasiri, L. Adamowicz, and S. Bubin, Fine structure of the P2 energy levels of singly ionized carbon (C II), Phys. Rev. A 108, 012812 (2023).
  21. L. Veseth, Refined many-body calculations of atomic fine structure, J. Phys. B 21, 1719 (1988).
  22. L. Veseth, Spin-extended Hartree-Fock calculation of atomic fine structure, J. Phys. B 14, 795 (1981).
  23. T. Carette and M. R. Godefroid, Theoretical study of the C−4S3/2o and 2D3/2,5/2o bound states and C ground configuration: Fine and hyperfine structures, isotope shifts, and transition probabilities, Phys. Rev. A 83, 062505 (2011).
  24. T. Shomenov and S. Bubin, Explicitly correlated Gaussians for high-precision variational calculations of Se, Pe, and De states of quantum systems: An efficient algorithm, Phys. Rev. E 108, 065308 (2023).
  25. S. Bubin, M. Pavanello, W.-C. Tung, K. L. Sharkey, and L. Adamowicz, Born–Oppenheimer and non-Born–Oppenheimer, atomic and molecular calculations with explicitly correlated Gaussians, Chem. Rev. 113, 36 (2013).
  26. M. Wang, W. Huang, F. Kondev, G. Audi, and S. Naimi, The AME 2020 atomic mass evaluation (II). Tables, graphs and references, Chin. Phys. C 45, 030003 (2021).
  27. S. F. Boys, The integral formulae for the variational solution of the molecular many-electron wave equations in terms of Gaussian functions with direct electronic correlation, Proc. R. Soc. London Ser. A 258, 402 (1960).
  28. K. Singer, The use of Gaussian (exponential quadratic) wave functions in molecular problems. I. General formulae for the evaluation of integrals, Proc. R. Soc. London A 258, 412 (1960).
  29. J. Mitroy, S. Bubin, W. Horiuchi, Y. Suzuki, L. Adamowicz, W. Cencek, K. Szalewicz, J. Komasa, D. Blume, and K. Varga, Theory and application of explicitly correlated Gaussians, Rev. Mod. Phys. 85, 693 (2013).
  30. S. Bubin and L. Adamowicz, Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parameters, J. Chem. Phys. 124, 224317 (2006).
  31. A. Kędziorski, M. Stanke, and L. Adamowicz, Atomic fine-structure calculations performed with a finite-nuclear-mass approach and with all-electron explicitly correlated Gaussian functions, Chem. Phys. Lett. 751, 137476 (2020).
  32. P. J. Mohr, D. B. Newell, B. N. Taylor, and E. Tiesinga, CODATA recommended values of the fundamental physical constants: 2022, Rev. Mod. Phys. 97, 025002 (2025).
  33. M. Puchalski and K. Pachucki, Quantum electrodynamics mα6 and mα6lnα corrections to the fine splitting in Li and Be+, Phys. Rev. A 92, 012513 (2015).
  34. D. Tumakov, P. Rzhevskii, T. Shomenov, and S. Bubin, Relativistic corrections in the ground and excited states of positronic beryllium, Phys. Rev. A 109, 042826 (2024).
  35. I. Hornyák, S. Nasiri, S. Bubin, and L. Adamowicz, S2 Rydberg spectrum of the boron atom, Phys. Rev. A 104, 032809 (2021).
  36. M. Stanke, E. Palikot, K. L. Sharkey, and L. Adamowicz, Benchmark calculations of the D2 Rydberg spectrum of lithium, Mol. Phys. 119, e1925765 (2021).
  37. S. Nasiri, L. Adamowicz, and S. Bubin, Benchmark calculations of the energy spectra and oscillator strengths of the beryllium atom, J. Phys. Chem. Ref. Data 50, 043107 (2021).
  38. K. Pachucki and V. A. Yerokhin, QED theory of the nuclear recoil with finite size, Phys. Rev. Lett. 130, 053002 (2023).
  39. K. Strasburger, Explicitly correlated wave functions of the ground state and the lowest quintuplet state of the carbon atom, Phys. Rev. A 99, 052512 (2019).
  40. C. F. Fischer and G. Tachiev, Breit–Pauli energy levels, lifetimes, and transition probabilities for the beryllium-like to neon-like sequences, At. Data Nucl. Data Tables 87, 1 (2004).
  41. S. Yamamoto and S. Saito, Laboratory observation of the 3P1−3P0 transition of the neutral carbon atom by submillimeter-wave absorption spectroscopy, Astrophys. J. 370, L103 (1991).
  42. H. Klein, F. Lewen, R. Schieder, J. Stutzki, and G. Winnewisser, Precise laboratory observation of the 3P2←3P1 fine-structure transitions of C12 and C13, Astrophys. J. 494, L125 (1998).
  43. V. Stancalie, Contribution to the theoretical investigation of electron and photon interaction with carbon atom and its ions, J. Phys.: Conf. Ser. 576, 012010 (2015).
  44. P. Jönsson, G. Gaigalas, J. Bieroń, C. Froese Fischer, and I. Grant, New version: Grasp2K relativistic atomic structure package, Comput. Phys. Commun. 184, 2197 (2013).
  45. J. C. Slater, Atomic shielding constants, Phys. Rev. 36, 57 (1930).
  46. M. Haidar, Z.-X. Zhong, V. I. Korobov, and J.-P. Karr, Nonrelativistic QED approach to the fine- and hyperfine-structure corrections of order mα6 and mα6(m/M): Application to the hydrogen atom, Phys. Rev. A 101, 022501 (2020).
  47. K. Pachucki and V. A. Yerokhin, Reexamination of the helium fine structure, Phys. Rev. A 79, 062516 (2009).
  48. K. Pachucki and V. A. Yerokhin, Publisher’s note: Reexamination of the helium fine structure [Phys. Rev. A 79, 062516 (2009)], Phys. Rev. A 80, 019902 (2009).
  49. M. G. Kozlov, I. I. Tupitsyn, and D. Reimers, Coefficients for sensitivity of fine-structure transitions in carbonlike ions to α variation, Phys. Rev. A 79, 022117 (2009).
  50. L. Veseth, Isotopic shift in atomic fine structure, Phys. Rev. A 32, 1328 (1985).
  51. P. Jönsson and C. F. Fischer, Large-scale multiconfiguration Hartree-Fock calculations of hyperfine-interaction constants for low-lying states in beryllium, boron, and carbon, Phys. Rev. A 48, 4113 (1993).

Outline

Information

Sign In to Your Journals Account

Filter

Filter

Article Lookup

Enter a citation