The polynomial solution of the Schrodinger equation for the Pseudoharmonic potential is found for any arbitrary angular momentum l. The exact bound-state energy eigenvalues and the corresponding eigen functions are analytically calculated. The energy states for several diatomic molecular systems are calculated numerically for various principal and angular quantum numbers. By a proper transformation, this problem is also solved very simply by using the known eigensolutions of anharmonic oscillator potential.

العنوان

Journal of Molecular Structure: THEOCHEM 806, 155–158

الناشر

--

بلد الناشر

فلسطين

نوع المنشور

Both (Printed and Online)

المجلد

--

السنة

2007

الصفحات

--