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    Experimental evidence of the molecular H2O symmetry C2v in the U236 nucleus: Model-independent point-group and combinatorial identification criteria

    I. Dedes1, J. Dudek2,1,3,*, A. Baran3, D. Curien2, A. Góźdź3, A. Maj1, A. Pędrak4, D. Rouvel2,5, and J. Yang6

    • *Contact author: jerzy.dudek@iphc.cnrs.fr

    Phys. Rev. C 112, 034303 – Published 3 September, 2025

    DOI: https://doi.org/10.1103/kk2c-9q1y

    Abstract

    In the first part of the article we present the identification of C2v (water molecule) symmetry in U236 nucleus employing existing experimental information using a model-independent approach. This represents for the first time experimental evidence of the molecular symmetry in very heavy nuclei and promotes further exploration of molecular symmetries in subatomic physics. The second part describes the realistic phenomenological mean-field theory approach as the background of the large-scale mesh calculations in multidimensional deformation spaces aiming at the theory indications for the nuclear C2v symmetry. We discuss and illustrate the strong and the weak points of the algorithms, the uncertainties of the theory predictions as well as the issue of the most probable (dynamical equilibrium) deformations obtained by employing the Bohr collective model and deformation-dependent collective inertia tensor.

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