ANALYSIS OF VIBRATIONAL SPECTRA OF COPPER OCTAETHYL PORPHYRIN [CU (OEP)] BY USING U (2) ALGEBRAIC TECHNIQUE

Authors

  • Srinivasa Rao Karumuri Faculty of Sciences & Humanities, Sri Viveka Institute of Technology (SVIT), Madalavari Gudem, Nunna, Krihna District-521212, India Author
  • Madu Mohan T Department of Physics, Acharya Nagarjuna University, Nagarjunanagar-522510, India. Author
  • Vijaya Krishna T S&H, Vasireddy Venkatadri Institute of Technology, Nambur-5220510, India Author
  • A. Siva Rama Prasad Department of Mathematics, Post-Graduate Centre, P.B. Siddhartha College of Arts & College, Vijayawada-520010, India Author

DOI:

https://doi.org/10.70153/ijcmi/2009.1301

Keywords:

Lie algebra, Vibrational spectra, Copper Octaethyl Porphyrin [Cu (OEP)]

Abstract

The most interesting area of current research in Molecular physics is the study of the vibrational excited states of  medium and large molecules using Lie algebra. The fundamental stretching vibrational energy levels of Copper Octaethyl Porphyrin [Cu (OEP)] for 28 vibrational bands are calculated by using U(2) algebraic technique.  The model Hamiltonian so constructed appears to describe the vibrational energy levels accurately.  

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Published

2009-12-31

Issue

Vol. 1 No. 3 (2009): IJCMI_VOL1_NO3_2009

Section

Articles

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This work is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License.

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