Lie Algebraic Modeling of Vibrational Frequencies in Hexachlorobenzene: A Symmetry-Adapted Approach for the D₆ₕ Point Group
This work uses a symmetry-adapted Lie algebraic framework to study the vibrational frequencies of hexachlorobenzene (C₆Cl₆). A U(2)-based vibrational Hamiltonian captures the fundamental modes and the first and second overtones by exploiting the molecule's D6h point group symmetry. The algebraic app...
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| Principais autores: | , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
V.N. Karazin Kharkiv National University Publishing
2025-12-01
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| Serier: | East European Journal of Physics |
| Fag: | |
| Online adgang: | https://periodicals.karazin.ua/eejp/article/view/27336 |
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