Continuous Energy Values of 3-Amino-4-Nitraminofurazan Molecule by Modern Optimization Techniques
الموضوعات :Ahmet Sahiner 1 , Fatih Ucun 2 , Sumeyya Koman 3
1 - Department of Mathematics, Faculty of Sciences and Arts, Suleyman Demirel University , 32260, Isparta, Turkey
2 - Department of Physics, Faculty of Sciences and Arts, Suleyman Demirel University, 32260, Isparta, Turkey
3 - Department of Mathematics, Faculty of Sciences and Arts, Suleyman Demirel University , 32260, Isparta, Turkey
الکلمات المفتاحية: fuzzy sets, DFT, Artificial Intelligence, Optimization Modelling, Nitraminofurazan,
ملخص المقالة :
The conformational energy values of 3-amino-4-nitraminofurazan (C2N4O3H2) molecule changing with two torsion angles were firstly calculated using density functional theory (DFT) with Lee-Young-Parr correlation functional and 6-31 G(d) basis set on Gaussian Program. And then, these obtained discrete data were made continuous by using Fuzzy Logic Modelling (FLM) and Artificial Neural Network (ANN). This allowed us to make predictions about the untested data and, to obtain the optimized energy value depending on two torsion angles with reasonable computational cost, great efficiency and high accuracy. The obtained results were compared with the DFT results by using regression analysis.
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