On the Multidimensional Ro-Vibrational Energy Spectra of Diatomic Molecules
On the Multidimensional Ro-Vibrational Energy Spectra of Diatomic Molecules
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This tutorial provides an in-depth exploration of ro-vibrational spectra, starting with the foundational Schrödinger Equation, a pillar in quantum mechanics. It delves into diatomic molecules, highlighting their significance in both academic and industrial contexts. Attendees will examine theoretical frameworks, including NU and NUFA methods, applied to derive Kratzer–Feus potential solutions for molecules like HCl and LiH. The session includes a discussion on hybrid potentials, such as...