Gaussian type orbitals: Difference between revisions

From Citizendium
Jump to navigation Jump to search
imported>Paul Wormer
(New page: In quantum chemistry, a '''Gaussian type orbital''' (GTO) is a basis function used in a linear combination of atomic orbitals forming a [[electron...)
 
imported>Paul Wormer
No edit summary
Line 1: Line 1:
In [[quantum chemistry]], a '''Gaussian type orbital''' (GTO) is  a basis function used in a linear combination of [[electron orbital#atomic orbital|atomic orbital]]s forming a [[electron orbital#molecular orbital|molecular orbital]]. A GTO is a real-valued function of a 3-dimensional vector '''''r''''', which is the position vector of an [[electron]] with respect to an origin. Usually this origin is centered on a nucleus in a molecule, but in principle the origin can be anywhere in, or outside, a molecule.
In [[quantum chemistry]], a '''Gaussian type orbital''' (GTO) is  a basis function in a linear combination of [[electron orbital#atomic orbital|atomic orbital]]s that forms a [[electron orbital#molecular orbital|molecular orbital]].  
 
A GTO is a real-valued function of a 3-dimensional vector '''''r''''', the position vector of an [[electron]] with respect to an origin. Usually this origin is centered on a nucleus in a molecule, but in principle the origin can be anywhere in, or outside, a molecule. The defining characteristic of Gaussian type orbital is its radial part, which is given by a [[Gaussian function]] <math>{\scriptstyle \exp[ -\alpha r^2]}</math>, where ''r'' is the length of '''''r''''' and &alpha; is a real parameter. The parameter &alpha; is usually taken from tables of atomic orbital basis sets, which  are often contained in quantum chemical computer programs, or can be downloaded from the web. The tables may be prepared by energy minimizations, or by fitting to other (known) orbitals, for instance to [[Slater orbital|Slater type orbitals]].


The defining characteristic of Gaussian type orbital is its radial part, which is given by a [[Gaussian function]] <math>{\scriptstyle \exp[ -\alpha r^2]}</math>, where ''r'' is the length of '''''r''''' and &alpha; is a free parameter. In practice, &alpha; is often taken from tables of atomic orbital basis sets. The tables may be prepared by energy minimizations, or by fitting to other (known) orbitals, for instance to [[Slater orbital|Slater type orbitals]].
==Angular parts of Gaussian type orbitals==
==Angular parts of Gaussian type orbitals==
There are two kinds of GTOs in common use.
There are two kinds of GTOs in common use.

Revision as of 04:27, 19 October 2007

In quantum chemistry, a Gaussian type orbital (GTO) is a basis function in a linear combination of atomic orbitals that forms a molecular orbital.

A GTO is a real-valued function of a 3-dimensional vector r, the position vector of an electron with respect to an origin. Usually this origin is centered on a nucleus in a molecule, but in principle the origin can be anywhere in, or outside, a molecule. The defining characteristic of Gaussian type orbital is its radial part, which is given by a Gaussian function , where r is the length of r and α is a real parameter. The parameter α is usually taken from tables of atomic orbital basis sets, which are often contained in quantum chemical computer programs, or can be downloaded from the web. The tables may be prepared by energy minimizations, or by fitting to other (known) orbitals, for instance to Slater type orbitals.

Angular parts of Gaussian type orbitals

There are two kinds of GTOs in common use.

Cartesian GTOs

Here the angular part is a homogeneous polynomial in the components x, y, and z of the position vector r. Hence

In general there are homogeneous polynomials of degree n in three variables. For instance, for n = 3 we have the following ten Cartesian GTOs,

Note that a set of three p-type (l = 1) atomic orbitals (see hydrogen-like atom for the meaning of p and l) can be found as linear combinations of three out of the ten Cartesian GTOs of degree n = 3:

Likewise, a single s-orbital is "hidden" in a set of six orbitals of degree n = 2. The 15-dimensional Cartesian set of order n = 4 "hides" one s- and five d-orbitals. It may be assumed that these "hidden" orbitals of angular momentum quantum number l with

are an asset, but they are not. They often give rise to linear dependencies. The following type of GTOs is less plagued by this.

Spherical GTOs

(To be continued)