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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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Bibliografski detalji
Izdano u:Revista Mexicana de Física
Glavni autori: O. Cardona, M.G. Corona-Galindo
Format: Artigo
Jezik:Inglês
Izdano: Sociedad Mexicana de Física A.C. 2012
Teme:
Online pristup:https://www.redalyc.org/articulo.oa?id=57023422009
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