Cluster Behavior of Barbituric Acid Based on Hartree-Fock (HF) Theoretic Calculations
Sreelatha1, P. Antony Lyla2, N. Swarna Sowmya3
1Sreelatha, Professor, Department of Physics, Bharath Institute of Higher Education and Research (BIHER), Chennai India.
2Antony Lyla, Professor, Department of Physics, Bharath Institute of Higher Education and Research (BIHER), Chennai India.
3Dr. N. Swarna Sowmya , Department of Physics, Bharath Institute of Higher Education and Research (BIHER), Chennai India.
Manuscript received on 05 July 2019 | Revised Manuscript received on 18 July 2019 | Manuscript Published on 23 August 2019 | PP: 798-800 | Volume-8 Issue-9S3 August 2019 | Retrieval Number: I31650789S319/2019©BEIESP | DOI: 10.35940/ijitee.I3165.0789S319
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© The Authors. Blue Eyes Intelligence Engineering and Sciences Publication (BEIESP). This is an open-access article under the CC-BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/)
Abstract: Barbiturates, a class of aromatic hydrocarbons, were discovered during the first decade of the twentieth century. They act as central nervous system depressants. This article discuss the cluster behavior of barbituric acid based on Hartree-Fock (HF) theoretic calculations for (BA)n, n =1-7
Keywords: Barbiturates, Hartree-Fock (HF)
Scope of the Article: Clustering