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Barkas:HAtomOrbitals.png

HAtomOrbitals.png ‎(316 × 316 piksel, ukuran barkas: 14 KB, jinis MIME: image/png)

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English: First few hydrogen atom orbitals; cross section showing color-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 color-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.
Tanggal Tanggal ora dingertèni
Unknown date
Sumber Originally uploaded to :en by en:User:FlorianMarquardt at 18:33, 14 Oct 2002.
Juru pangarang Tak diketahuiUnknown author
Idin
(Nganggo manèh barkas iki)		 unknown
Vèrsi liya 3D views of the same orbitals


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saiki4 Juli 2009 22.21Gambar cilik kanggo owahan 4 Juli 2009 22.21316 × 316 (14 KB)FalcorianLossless compression with pngout
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