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        English: First few  hydrogen atom orbitals; cross section showing colour-coded probability density for different n=1,2,3 and l="s","p","d"; note: m=0 
The picture shows the first few hydrogen atom orbitals (energy eigenfunctions). These are cross-sections of the probability density that are colour-coded (black=zero density, white=highest density). The  angular momentum quantum number l is denoted in each column, using the usual  spectroscopic letter code ("s" means l=0; "p": l=1; "d": l=2). The  main quantum number n (=1,2,3,...) is marked to the right of each row. For all pictures the  magnetic quantum number m has been set to 0, and the cross-sectional plane is the x-z plane (z is the vertical axis). The probability density in three-dimensional space is obtained by rotating the one shown here around the z-axis.
 Note the striking similarity of this picture to the diagrams of the normal modes of displacement of a soap film membrane oscillating on a disk bound by a wire frame. See, e.g., 
Vibrations and Waves, A.P. French, M.I.T. Introductory Physics Series, 1971,  ISBN 0393099369, page 186, Fig. 6-13. See also  Normal vibration modes of a circular membrane.
 
        
         
        
        Slovenščina:  Valovne funkcije  elektrona v  vodikovem atomu imajo določeno  energijo (naraščajoče od zgoraj: n=1,2,3 ...) in  vrtilno količino (naraščajoče prek: s, p, d ...). Svetlejša področja odgovarjajo višji  verjetnostni gostoti za merjenje  lege. Vrtilna količina in energija sta  kvantizirani in zavzemata le  nezvezdne vrednosti, kot jih kažejo slike.
        Originally uploaded to :en by  en:User:FlorianMarquardt at 18:33, 14 Oct 2002.
        
         
        
        
         
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