Abstract
Non-relativistic bound-energy of diatomic molecules determined by non-central potentials in five dimensional solution using AIM. Potential in five dimensional space consist of Kratzer’s potential for radial part and Tangent squared potential for angular part. By varying <em>n<sub>r</sub></em>, <em>n</em><sub>1</sub>, <em>n</em><sub>2</sub>, <em>n</em><sub>3</sub>, dan <em>n</em><sub>4</sub> quantum number on CO, NO, dan I<sub>2</sub> diatomic molecules affect bounding energy values. It knows from its numerical data.
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