Calculation of the maximun number of vibrational and rotational energy states for diatomic molecules
A procedure for finding the maximum number of energy states for a diatomic molecule is presented. We consider the background energy of a gaseous thermodynamic system containing atoms, diatomic molecules and their ions, together with the spacing of adjacent energy states in the molecules. Using simil...
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| Vydáno v: | Revista Mexicana de Física |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Sociedad Mexicana de Física A.C.
2012
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| Témata: | |
| On-line přístup: | https://www.redalyc.org/articulo.oa?id=57023422009 |
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