[1]
2025. Lie Algebraic Modeling of Vibrational Frequencies in Hexachlorobenzene: A Symmetry-Adapted Approach for the D₆ₕ Point Group. East European Journal of Physics. 4 (Dec. 2025), 512–516. DOI:https://doi.org/10.26565/2312-4334-2025-4-52.