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2012 | 122 | 1 | 49-52
Article title

Spectroscopic Studies on Distorted Structure Nanomolecules by Using Lie Algebraic Model

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Abstracts
EN
We have applied Lie algebraic model to distorted structure molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The the Lie algebraic model of the Hamiltonian expression is H = E_0 + ∑_{i = 1}^{n} A_{i} C_{i} + ∑_{i < j}^{n} A_{ij} C_{ij} + ∑_{i < j}^{n} λ_{ij} M_{ij}}. By using the Lie algebraic method, the stretching vibrational energies of fullerene (C_{80}) 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 (C_{80}) accurately.
Keywords
Contributors
  • Department of Electronics and Instrumentation, Lakireddy Bali Reddy College of Engineering, Mylavaram, Andhra Pradesh, India
  • Department of Electronics & Communication, Lingaya's Institute of Management & Technology, Andhra Pradesh, India
  • Department of Mathematics, GITAM University, Hyderabad, Andhra Pradesh, India
author
  • Department of Computer Science & Engineering, Lakireddy Bali Reddy College of Engineering, Mylavaram, Andhra Pradesh, India
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Document Type
Publication order reference
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YADDA identifier
bwmeta1.element.bwnjournal-article-appv122n1p11kz
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