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written by
Paul Falstad
This simulation explores the transitions between quantum states in a hydrogen atom. The time-dependent wavefunction is displayed. An electric field resonant with the transition between states is applied and the changes in the wavefunction with time are tracked in a dipole approximation. Initial and final states can be selected by the user.
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![]() <a href="https://www.compadre.org/portal/items/detail.cfm?ID=1487">Falstad, Paul. Atomic Dipole Transitions Applet.</a>
![]() Falstad, P. (n.d.). Atomic Dipole Transitions Applet. Retrieved May 1, 2025, from http://www.falstad.com/qmatomrad/
![]() Falstad, Paul. Atomic Dipole Transitions Applet. http://www.falstad.com/qmatomrad/ (accessed 1 May 2025).
![]() Falstad, Paul. Atomic Dipole Transitions Applet. 1 May 2025 <http://www.falstad.com/qmatomrad/>.
![]() @misc{
Author = "Paul Falstad",
Title = {Atomic Dipole Transitions Applet},
Volume = {2025},
Number = {1 May 2025},
Year = {}
}
![]() %A Paul Falstad %T Atomic Dipole Transitions Applet %U http://www.falstad.com/qmatomrad/ %O application/java ![]() %0 Electronic Source %A Falstad, Paul %T Atomic Dipole Transitions Applet %V 2025 %N 1 May 2025 %9 application/java %U http://www.falstad.com/qmatomrad/ 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
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