Slater orbital: Difference between revisions

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'''Slater-type orbitals''' (STOs) are functions used as [[atomic orbital]]s in the [[linear combination of atomic orbitals molecular orbital method]]. They are named after  the [[physics|physicist]] [[John C. Slater]], who introduced them in 1930<ref>J.C. Slater, ''Atomic Shielding Constants'', Phys. Rev. vol. '''36''', p. 57 (1930)</ref>.
'''Slater-type orbitals''' (STOs) are functions used as [[electron orbital|atomic orbital]]s in the [[linear combination of atomic orbitals molecular orbital method]]. They are named after  the [[physics|physicist]] [[John C. Slater]], who introduced them in 1930<ref>J.C. Slater, ''Atomic Shielding Constants'', Phys. Rev. vol. '''36''', p. 57 (1930)</ref>.


STOs have the following radial part:  
STOs have the following radial part:  
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It is common to use the real form of  [[spherical harmonics]] as the angular part of the Slater orbital. A list of cartesian real spherical harmonics is given in this [[solid harmonics|article]].
It is common to use the real form of  [[spherical harmonics]] as the angular part of the Slater orbital. A list of cartesian real spherical harmonics is given in this [[solid harmonics|article]].
In this [[hydrogen-like atom#Quantum numbers of hydrogen-like wavefunctions|article]] is explained how the angular parts can be designated by letters: ''s'', ''p'', ''d'', etc.
In the article [[hydrogen-like atom#Quantum numbers of hydrogen-like wavefunctions|hydrogen-like orbitals]] is explained that the angular parts can be designated by letters: ''s'', ''p'', ''d'', etc.
   
   
The first few Slater type orbitals are given below. We use ''s'' for ''l'' = 0, ''p'' for ''l'' = 1 and ''d'' for ''l'' = 2. Functions between square brackets are normalized real spherical harmonics.
The first few Slater type orbitals are given below. We use ''s'' for ''l'' = 0, ''p'' for ''l'' = 1 and ''d'' for ''l'' = 2. Functions between square brackets are normalized real spherical harmonics.

Revision as of 09:39, 9 October 2007

Slater-type orbitals (STOs) are functions used as atomic orbitals in the linear combination of atomic orbitals molecular orbital method. They are named after the physicist John C. Slater, who introduced them in 1930[1].

STOs have the following radial part:

where

n is a natural number that plays the role of principal quantum number, n = 1,2,...,
N is a normalization constant,
r is the distance of the electron from the atomic nucleus, and
is a constant related to the effective charge of the nucleus, the nuclear charge being partly shielded by electrons.

The normalization constant is computed from the integral

Hence

It is common to use the real form of spherical harmonics as the angular part of the Slater orbital. A list of cartesian real spherical harmonics is given in this article. In the article hydrogen-like orbitals is explained that the angular parts can be designated by letters: s, p, d, etc.

The first few Slater type orbitals are given below. We use s for l = 0, p for l = 1 and d for l = 2. Functions between square brackets are normalized real spherical harmonics.

Reference

  1. J.C. Slater, Atomic Shielding Constants, Phys. Rev. vol. 36, p. 57 (1930)