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linear Programming
1. Continuous Energy Values of 3-Amino-4-Nitraminofurazan Molecule by Modern Optimization Techniques

Ahmet Sahiner; Fatih Ucun; Sumeyya Koman

Volume 9, Issue 2 , Autumn 2017, , Pages 69-77

Abstract
  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 ...  Read More