U (2) algebraic model applied to vibrational spectra of Nickel Metalloporphyrins
SR Karumuri, NK Sarkar, J Choudhury… - Journal of Molecular …, 2009 - Elsevier
SR Karumuri, NK Sarkar, J Choudhury, R Bhattacharjee
Journal of Molecular Spectroscopy, 2009•ElsevierIn 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.
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.
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.
Elsevier
以上显示的是最相近的搜索结果。 查看全部搜索结果