Niveles de Energía Rotacionales para una Molécula Tetraédrica Rígida en un Campo Cristalino Trigonal
We developed a coherent procedure to evaluate the rotational molecular states in the presence of a molecule-site interaction potential, taking into account at the beginning the exchange symmetry of identical nuclei in the molecule. Calculations are made of the rotational energy levels of tetrahedric...
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2015
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| Online Access: | http://hdl.handle.net/10872/8291 |
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