Rotation-vibrational energies for some diatomic molecules with improved Rosen-Morse potential in D-dimensions.

M E UdohUduakobong S OkorieM I NgwuekeE E ItuenA N Ikot

Published in: Journal of molecular modeling (2019)

By using the Nikiforov-Uvarov method, we solve the Schrödinger equation for the improved Rosen-Morse potential model in D spatial dimensions. We obtained the rotation-vibrational energies and the wave function, respectively. The ro-vibrational energies spectral of NO(a4πi) and [Formula: see text] in D-dimensions have been computed by using the rotation-vibrational energy eigenvalues equation.

Keyphrases

density functional theory
molecular dynamics
molecular dynamics simulations
energy transfer
human health
optical coherence tomography
magnetic resonance
risk assessment
magnetic resonance imaging
computed tomography