Electron correlation and relativistic effects in the excited states of radium monofluoride

Electron correlation and relativistic effects in the excited states of radium monofluoride

Abstract Highly accurate and precise electronic structure calculations of heavy radioactive atoms and their molecules are important for several research areas, including chemical, nuclear, and particle physics. Ab initio quantum chemistry can elucidate structural details in these systems that emerge...

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Main Authors: M. Athanasakis-Kaklamanakis, S. G. Wilkins, L. V. Skripnikov, Á. Koszorús, A. A. Breier, O. Ahmad, M. Au, S. W. Bai, I. Belošević, J. Berbalk, R. Berger, C. Bernerd, M. L. Bissell, A. Borschevsky, A. Brinson, K. Chrysalidis, T. E. Cocolios, R. P. de Groote, A. Dorne, C. M. Fajardo-Zambrano, R. W. Field, K. T. Flanagan, S. Franchoo, R. F. Garcia Ruiz, K. Gaul, S. Geldhof, T. F. Giesen, D. Hanstorp, R. Heinke, P. Imgram, T. A. Isaev, A. A. Kyuberis, S. Kujanpää, L. Lalanne, P. Lassègues, J. Lim, Y. C. Liu, K. M. Lynch, A. McGlone, W. C. Mei, G. Neyens, M. Nichols, L. Nies, L. F. Pašteka, H. A. Perrett, A. Raggio, J. R. Reilly, S. Rothe, E. Smets, S.-M. Udrescu, B. van den Borne, Q. Wang, J. Warbinek, J. Wessolek, X. F. Yang, C. Zülch
Format: Article
Language:English
Published: Nature Portfolio 2025-03-01
Series:Nature Communications
Online Access:https://doi.org/10.1038/s41467-025-55977-w
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https://doi.org/10.1038/s41467-025-55977-w

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