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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Bibliografiske detaljer
Udgivet: 2015
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Online adgang:http://hdl.handle.net/10872/8291
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Lignende værker: Niveles de Energía Rotacionales para una Molécula Tetraédrica Rígida en un Campo Cristalino Trigonal