Abstract
Numerov’s numerical method is developed in a didactic way by using Python in its Jupyter Notebook version 6.0.3 for three different quantum physical systems: the hydrogen atom, a molecule governed by the Morse potential and a quantum dot. After a brief introduction to the Numerov method, the complete code to calculate the eigenfunctions and eigenvalues of the hydrogen atom is presented. The necessary code changes to compute the other two examples are also provided in the sequel.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
