Bond and Molecular Polarizabilities in the Structural Studies of Guanosine and its Derivatives
D. Zarena*, D.V.Subbaiah
DOI:
Volume 2, Issue 3 | Pages: 178-181
Abstract
Bond and molecular polarizabilities of Guanosine and its derivatives have been evaluated by quantum
mechanical δ-function model and molecular vibration methods. Aliphatic or aromatic nature of carbon atoms
present in the molecule has been identified from these bond polarizability studies. The results are discussed in
comparison with X-ray structural data, NMR chemical shifts and quantum chemical calculations.
Keywords
Polarizability purine alphyl aryl free valence index.References
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Citation
D. Zarena*, D.V.Subbaiah. Bond and Molecular Polarizabilities in the Structural Studies of Guanosine and its Derivatives. J Appl Pharm Sci. 2014; 2(3): 178-181.