Polarizability in the Structural Studies of Serine and Substituted Serines
D. Zarena*, N. Jyothi
DOI: 10.22607/IJACS.2023.1101009
Volume 11, Issue 1 | Pages: 55-57
Abstract
Bond and molecular polarizabilities of Serine and its derivatives have been evaluated by Lippincott δ-function model and
molecular vibration methods. Structure and chemical activity of the atoms present in the molecules has been identified from
these bond polarizability studies. The results are discussed in comparison with X-ray structural data and quantum chemical
calculations
Keywords
Polarizability Force constants Mean amplitudes of vibration Amino acid.References
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Citation
D. Zarena*, N. Jyothi . Polarizability in the Structural Studies of Serine and Substituted Serines. J Appl Pharm Sci. 2023; 11(1):55-57.