Hydrogenic Wavefunctions JS Model
written by
Wolfgang Christian, Loo Kang Wee, and Jose Ignacio Fernández Palop
The Hydrogen Atom (Coulomb) Probability Densities simulation shows the probability density of the first few (n = 1, 2, and 3, and associated l and m values) energy eigenstates for the Hydrogen atom (the Coulomb potential). The Energy Levels window shows the energy level diagram for the solutions to the Coulomb potential. States may be selected either by using the dropdown menu item or by using the energy level diagram and clicking a level, with specific n, l, and m values, which will turn bright green and change the state shown in the main visualization window. The probability is shown with as a cloud measurements, with higher probability shown as brighter spheres. The default rendering is 3d, but users can switch to 2D projections.
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Record Link
<a href="https://www.compadre.org/portal/items/detail.cfm?ID=16734">Christian, W, L. Wee, and J. Palop. "Hydrogenic Wavefunctions JS Model."</a>
AIP Format
W. Christian, L. Wee, and J. Palop, Computer Program HYDROGENIC WAVEFUNCTIONS JS MODEL (2024), WWW Document, (https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16734&DocID=5858).
AJP/PRST-PER
W. Christian, L. Wee, and J. Palop, Computer Program HYDROGENIC WAVEFUNCTIONS JS MODEL (2024), <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16734&DocID=5858>.
APA Format
Christian, W., Wee, L., & Palop, J. (2024). Hydrogenic Wavefunctions JS Model [Computer software]. Retrieved September 10, 2024, from https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16734&DocID=5858
Chicago Format
Christian, W, L. Wee, and J. Palop. "Hydrogenic Wavefunctions JS Model." https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16734&DocID=5858 (accessed 10 September 2024).
MLA Format
Christian, Wolfgang, Loo Kang Wee, and Jose Ignacio Fernández Palop. Hydrogenic Wavefunctions JS Model. Computer software. 2024. 10 Sep. 2024 <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16734&DocID=5858>.
BibTeX Export Format
@misc{
Author = "Wolfgang Christian and Loo Kang Wee and Jose Ignacio Fernández Palop",
Title = {Hydrogenic Wavefunctions JS Model},
Month = {January},
Year = {2024}
}
Refer Export Format
%A Wolfgang Christian %A Loo Kang Wee %A Jose Ignacio Fernández Palop %T Hydrogenic Wavefunctions JS Model %D January 17, 2024 %U https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16734&DocID=5858 %O text/html
EndNote Export Format
%0 Computer Program %A Christian, Wolfgang %A Wee, Loo Kang %A Palop, Jose Ignacio Fernández %D January 17, 2024 %T Hydrogenic Wavefunctions JS Model %8 January 17, 2024 %U https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16734&DocID=5858 Disclaimer: ComPADRE offers citation styles as a guide only. We cannot offer interpretations about citations as this is an automated procedure. Please refer to the style manuals in the Citation Source Information area for clarifications.
Citation Source Information
The AIP Style presented is based on information from the AIP Style Manual. The APA Style presented is based on information from APA Style.org: Electronic References. The Chicago Style presented is based on information from Examples of Chicago-Style Documentation. The MLA Style presented is based on information from the MLA FAQ. Hydrogenic Wavefunctions JS Model:
Is Based On
Easy Java Simulations Modeling and Authoring Tool
Use the Easy Java Simulations Modeling and Authoring Tool to edit and to explore the source code for the Hydrogenic Wavefunctions JS Model. relation by Wolfgang Christian
Is Referenced By
Exploring Hydrogen Atom Probability Densities in 3D with JavaScript and EJSS
a remixed modernised version by lookang from the old EJS 4.3 version by Jose Ignacio Fernández Palop from the University of Cordoba, Spain relation by wee lookang
Replaces
3-D Hydrogen Atom Probability Densities
original Java version written by Jose Ignacio Fernández Palop relation by wee lookangKnow of another related resource? Login to relate this resource to it. |
ContributeRelated Materials
Is Based On
Easy Java Simulations Modeling and Authoring Tool Is Referenced ByExploring Hydrogen Atom Probability Densities in 3D with JavaScript and EJSS ReplacesSimilar Materials |