Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5415460 | Journal of Molecular Spectroscopy | 2009 | 6 Pages |
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
Authors
Srinivasa Rao Karumuri, Nirmal Kumar Sarkar, Joydeep Choudhury, Ramendu Bhattacharjee,