700 Journals and 15,000,000 Readers Each Journal is getting 25,000+ ReadersThis Readership is 10 times more when compared to other Subscription Journals (Source: Google Analytics)
Research Article Open Access
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.
To read the full article Peer-reviewed Article PDF
Author(s): Srinivasa Rao Karumuri K Girija Sravani Vijayasekhar Jaliparthi Y Srinivas and L S S Reddy
Vibrational Spectra, Lie Algebra, vibrational energy level, icosahedron., Vibrational Spectra.