tóng-àn:HAtomOrbitals.png
HAtomOrbitals.png （316 × 316 siōng-sò͘ , tóng-àn chiàm-liōng: 14 KB, MIME luī-hêng: image/png）
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Khài-iàu
| Soat-bêng |
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. |
| Ji̍t-kî | 日期不明 |
| Chhut-chhù | Originally uploaded to :en by en:User:FlorianMarquardt at 18:33, 14 Oct 2002. |
| Chok-chiá | 未知 |
| Siū-khuân ún-tsún (Koh iōng tsit-ê tóng-àn) |
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