![]() | Vocabulary |
amplitude![]() angular momentum quantum number ![]() f orbital ![]() magnetic quantum number ![]() orbital ![]() principal quantum number ![]() rare earth metal ![]() spectrum ![]() subshell ![]() valence shell ![]() |
The yellow and blue colors designate lobes with positive and negative amplitudes, respectively.
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The 4fy3 - 3x2y orbital corresponds to n=4, ![]() ![]() |
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The 4fxyz orbital corresponds to n=4, ![]() ![]() |
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The 4f5yz2 - yr2 orbital corresponds to n=4, ![]() ![]() |
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The 4fz3 - 3zr2 orbital
corresponds to n=4, ![]() ![]() |
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The 4f5xz2 - xr2
corresponds to n=4, ![]() ![]() |
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The 4fzx2 - zy2 orbital
corresponds to n=4, ![]() ![]() |
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The 4fx3 - 3xy2 orbital
corresponds to n=4, ![]() ![]() ![]() |
![]() | A Java applet that displays scatter plots of atomic, hybridized, and molecular orbitals. http://wulff.mit.edu/orbs/ (11/24/98) |
![]() | A collection of large Chime models of atomic orbitals, including the simplest s, p, d, and f orbitals. Includes a multiple-choice quiz on atomic orbitals. A Javascript-capable browser and the Chime plugin is required. http://www.carleton.ca/~rburk/chem100/on_line_tuts/orbitals/atomic.htm (11/06/99) |
![]() | Beautiful computer-generated pictures of atomic orbitals, tabulated by quantum number. You can see the shapes of even exotic g, h, i, j, k, and l orbitals on the Grand Table which includes all atomic orbitals with principal quantum number up to and including 10. Radial nodes are shown using cutaway views for the s orbitals. The rendering software is available for downloading. http://www.orbitals.com/orb/index.html (6/30/98,3/15/02) |
![]() | Slide shows and Quicktime movies for introductory chemistry, including basics of quantum mechanics, atomic orbitals, molecular orbitals, states of matter, equilibrium, and entropy. Be warned that the site uses very large images and animations. http://www-wilson.ucsd.edu/education/gchem/gchem.html (10/11/98) |
![]() | Six applets demonstrating quantum mechanical processes and principles, including two- and three-dimensional visualization of hydrogenic s, p, and d orbitals, the uncertainty principle, scattering from a 1D well, the harmonic oscillator, and the particle in an infinitely deep square well. Some extra features of the demo applets are disabled; fully functional versions are available directly from the author. http://www3.adnc.com/~topquark/quantum/quantumapplets.html (3/11/99, revised 11/5/99) |
![]() | This NSF-funded service allows students to compare their Lewis structure and VSEPR predictions with quality molecular orbital-level calculations. The server calculates molecular properties such as bond lengths, angles, atomic charges, dipole moment, bond orders, and molecular orbital energies for small molecules that users can enter using a very simple form. The output (usually) includes a 'best Lewis structure' computed from localized molecular orbitals, as well as a Chime molecular model. A library of over 550 previously computed molecules is available. http://www.colby.edu/chemistry/webmo/mointro.html (7/16/99) |
Copyright © 1997-2010 by Fred Senese
Comments & questions to fsenese@frostburg.edu
Last Revised 02/23/18.URL: http://antoine.frostburg.edu/chem/senese/101/electrons/faq/print-f-orbital-shapes.shtml