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Atomic orbitals: 6f electron density
This page addresses the 6fxyz, 6fx(z2-y2), 6fy(z2-x2), and 6fz(x2-y2) electron density functions. See below for links to images of the electron densities of the other 6f orbitals.
"Dot-density" plot of the 6fxyz electron density function ψ6fxyz. Blue represents negative values for the wave function and red represents positive values. Each of the eight lobes is identical as regards shape but each is orientated in a different direction.
This page displays the electron density of the 6fxyz orbital as a "dot-density" diagram. High density of dots in a region denotes high electron density.
The 6fxyz, 6fx(z2-y2), 6fy(z2-x2), and 6fz(x2-y2) are identical in appearance and differ only is direction. The 6fx(z2-y2), 6fy(z2-x2), and 6fz(x2-y2) orbitals can be generated from the 6fxyz orbital by 45° rotations about the x-, y-, and z-axes respectively. This is best seen when viewing all four together.
You can use your mouse to manipulate the "orbital" in the "JSmol" image above.
Links to 6f electron "dot-density" functions
The Orbitron is a gallery of orbitals on the WWWThe OrbitronTM, a gallery of orbitals on the WWW, URL: http://winter.group.shef.ac.uk/orbitron/
Copyright 2002-2015 Prof Mark Winter [The University of Sheffield]. All rights reserved.
Document served: Sunday 16th February, 2020