We have applied Lie algebraic model to nano sized molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The Lie algebraic model of the Hamiltonian expression is
H = E0 +Σ = n i i i A C 1 +Σ n i j AijCij +Σ n i j ij ij l M
By using the Lie algebraic method, the stretching vibrational energies of fullerene (C80) are calculated in the one-dimensional [U (2)] framework. Using the model Hamiltonian so constructed, we have calculated the local mode vibrational energy levels of the fullerene (C80) accurately.
All Published work is licensed under a Creative Commons Attribution 4.0 International License
Copyright © 2019 All rights reserved. iMedPub LTD Last revised : October 18, 2019