Atomic orbital

The diagram to the left shows the orbitals in order of increasing energy. To the right are examples of orbital shapes.

Atomic orbitals are the places surrounding the nucleus of an atom where the electrons are most likely to be at any given time. It is a mathematical function that describes the wave-like behavior of either one electron or a pair of electrons in an atom.^[1]

The word 'orbital' is used because it was thought that electrons behaved similarly to the solar system, where the nucleus is like the sun and the electrons orbit like the planets.

The number of atomic orbitals in an element is defined by the period the element is in. Electrons move between orbitals depending on how much energy they have and how many other electrons there are.

In atomic theory and quantum mechanics, an atomic orbital is a quantum number. Each such orbital can be occupied by one or two electrons. The way orbitals are arranged is related to the electron configurations of atoms. They were derived from descriptions provided by early spectroscopists of certain alkali metal spectroscopic lines as being sharp, principal, diffuse, and fundamental.^[2]^[3]^[4]^[5]

Atomic Orbital Media

Hydrogen Density Plots.png

Cross-sections of atomic orbitals of the electron in a hydrogen atom at different energy levels. The probability of finding the electron is given by the color, as shown in the key at upper right.
Atomic-orbital-clouds spdf m0.png

3D views of some hydrogen-like atomic orbitals showing probability density and phase (g orbitals and higher not shown)
Bohr atom model.svg

The Rutherford–Bohr model of the hydrogen atom
Electronic levels.svg

Energetic levels and sublevels of polyelectronic atoms
Orbital p1-px animation.gif

Animation of continuously varying superpositions between the $p 1$ and the $p x$ orbitals. This animation does not use the Condon–Shortley phase convention.
Transparent cloud view of a computed 6s $(n = 6, ℓ = 0, m = 0)$ hydrogen orbital. The s orbitals, though spherically symmetric, have radially placed wave-nodes for $n > 1$ . Only s orbitals invariably have a center anti-node; the other types never do.
Experimentally imaged 1s and 2p core-electron orbitals of Sr, including the effects of atomic thermal vibration and excitation broadening, retrieved from energy dispersive x-ray spectroscopy (EDX) in scanning transmission electron microscopy (STEM).
The 1s, 2s, and 2p orbitals of a sodium atom
Created in Orbital viewer [1].*Part of the electron orbital series. n=1, l=0, m=0.
Atomic orbitals and periodic table construction

Related pages

References

↑ Orchin, Milton; Macomber, Roger S.; Pinhas, Allan; Wilson, R. Marshall (2005). Atomic Orbital Theory (PDF).
↑ Griffiths, David (1995). Introduction to Quantum Mechanics. Prentice Hall. pp. 190–191. ISBN 978-0-13-124405-4.
↑ Levine, Ira (2000). Quantum Chemistry (5 ed.). Prentice Hall. pp. 144–145. ISBN 978-0-13-685512-5.
↑ Laidler, Keith J.; Meiser, John H. (1982). Physical Chemistry. Benjamin/Cummings. p. 488. ISBN 978-0-8053-5682-3.
↑ Atkins, Peter; de Paula, Julio; Friedman, Ronald (2009). Quanta, Matter, and Change: A Molecular Approach to Physical Chemistry. Oxford University Press. p. 106. ISBN 978-0-19-920606-3.

[1] Orchin, Milton; Macomber, Roger S.; Pinhas, Allan; Wilson, R. Marshall (2005). Atomic Orbital Theory (PDF).

[2] Griffiths, David (1995). Introduction to Quantum Mechanics. Prentice Hall. pp. 190–191. ISBN 978-0-13-124405-4.

[3] Levine, Ira (2000). Quantum Chemistry (5 ed.). Prentice Hall. pp. 144–145. ISBN 978-0-13-685512-5.

[4] Laidler, Keith J.; Meiser, John H. (1982). Physical Chemistry. Benjamin/Cummings. p. 488. ISBN 978-0-8053-5682-3.

[5] Atkins, Peter; de Paula, Julio; Friedman, Ronald (2009). Quanta, Matter, and Change: A Molecular Approach to Physical Chemistry. Oxford University Press. p. 106. ISBN 978-0-19-920606-3.

[1]

[2]

[3]

[4]

[5]