TITLE:
Vibrational spectra of distorted structure Macro & Nano molecules: An algebraic approach
AUTHORS:
Srinivasa Rao Karumuri, J. Vijayasekhar, Velagapudi Uma Maheswara Rao, Ganganagunta Srinivas, Aappikatla Hanumaiah
KEYWORDS:
Lie Algebra; Vibrational Spectra; Ni (OEP); Ni (OEP)-d4 & Ni (OEP)-N4 and Fullerenes
JOURNAL NAME:
Journal of Biophysical Chemistry,
Vol.3 No.3,
August
28,
2012
ABSTRACT: Using the Lie algebraic method the vibrational frequencies of 97 resonances Raman lines (A1g + B1g + A2g + B2g) and 38 infrared bands (Eu) 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.