Article ID Journal Published Year Pages File Type
5415460 Journal of Molecular Spectroscopy 2009 6 Pages PDF
Abstract
In this paper the highly excited stretching and bending vibrational energy levels of some Nickel Metalloporphyrin molecules are studied by U (2) algebraic model. Its application to Nickel Octaethyl Porphyrin, Nickel Tetra Phenyl Porphyrin and Nickel Porphyrin are presented with fewer algebraic fitting parameters. The highly excited stretching and bending vibrational energy levels of these molecules are showing the energy clustering spectrum.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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