Theoretical Study of EUXIT 50 KI Epoxy and its Hardener using Hyperchem-8 Program

Author:

Farhan Ahlam Mohammed,Kadhim Nafeesa Jabbar,Jaafer Harith Ibrahem

Abstract

The work includes a theoretical study of the epoxy and its derivative where it was done by the program of hyperchem-8 using molecular mechanics and semi-empirical calculations. The heat of formation (ΔH○f), binding energy (ΔEb) and total energy (ΔEtot.) of the epoxy and its derivative were calculated using the PM3 method at 298 K. Also, PM3 was used to evaluate the bond length and vibrational spectra of epoxy (A1) and epoxy with hardener complex (A2).The experimental values were compared with theoretical results that agree with those found experimentally.

Publisher

ABC Journals

Subject

Media Technology

Reference8 articles.

1. Amer, H. M.; Mohammed, S. H. and Hayder R. K. (2014). Diyala Journal of Engineering Sciences, 7(1): 94-108,

2. Coates, J. (2000). "Interpretation of Infrared Spectra, a Practical Approach." John Wiley & Sons Ltd, Chichester.

3. Cook, D.B. (1998). "Hand Book of Computational Quantum Chemistry", Oxford Univ. Press, New York, pp. 14.

4. David, C. Y. (2001). "Computational Chemistry- A practical guide for applying real world problems." Wiley-interscience. ISBN 0-471-33368-9.

5. Mohammed, H. M. (2014). Journal of Thi-Qar Science, 4(3): 159-165.

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