Author(s)

Srinivasa Rao Karumuri^1*, J. Vijayasekhar², Velagapudi Uma Maheswara Rao², Ganganagunta Srinivas⁴, Aappikatla Hanumaiah⁵

¹Department of Electronics & Instrumentation, Lakireddy Bali Reddy College of Engineering, Mylavaram, India.
²Department of Mathematics, GITAM University, Hyderabad, India.
²Department of Applied Mathematics, Andhra University, Vishakhapatnam, India.
⁴Department of Physics, KL University, Guntur, India.
⁵Department of Sciences & Humanities, Lara Vigyan Institute of Science & Technology, Vadlamudi, India.

Using the Lie algebraic method the vibrational frequencies of 97 resonances Raman lines (A_1g + B_1g + A_2g + B_2g) and 38 infrared bands (E_u) of octaethylporphyrinato-Ni (II) and its mesodeuterated and ¹⁵N-substituted derivates and Fullerenes C₆₀ and Cv₇₀ of 7 vibrational bands are calculated using U(2) algebraic Hamiltonian with four fitting algebraic parameters. The results obtained by the algebraic technique have been compared with experimental data; and they show great accuracy.

Lie Algebra; Vibrational Spectra; Ni (OEP); Ni (OEP)-d₄ & Ni (OEP)-N₄ and Fullerenes

Rao Karumuri, S. , Vijayasekhar, J. , Uma Maheswara Rao, V. , Srinivas, G. and Hanumaiah, A. (2012) Vibrational spectra of distorted structure Macro & Nano molecules: An algebraic approach. Journal of Biophysical Chemistry, 3, 259-268. doi: 10.4236/jbpc.2012.33031.