| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1634378 | Procedia Materials Science | 2015 | 11 Pages |
Abstract
In this paper, we have introduced an algebraic technique to Bio Nano-molecules (Porphyrins & Fullerenes) family to determine the Vibrational spectra. An algebraic model of vibrations of polyatomic BioNano-molecules and present, as an example, the vibrational analysis of stretching modes of Nickel Octaethyl Porphyrin (Ni(OEP)), its Isotopomers and bionano molecules. The algebraic technique obtained the results are compared with experimental data; the results are showing good accuracy. Some reassignments of energy levels and predicts location of states not yet observed.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
