%0 Journal Article %T The Study of Electron-orbital Properties of Bipolar Energy of Complex (2,6-diaminopyridinium bis (4-hydroxy-pyridine-2,6,6-dicarboxylate) dihydrate chromate III))) with Alteration of Ligands by Computational Methods %J International Journal of New Chemistry %I Iranian Chemical Science and Technologies Association %Z 2645-7237 %A Casgrande, Salvador %D 2017 %\ 04/01/2017 %V 4 %N 2 %P 44-49 %! The Study of Electron-orbital Properties of Bipolar Energy of Complex (2,6-diaminopyridinium bis (4-hydroxy-pyridine-2,6,6-dicarboxylate) dihydrate chromate III))) with Alteration of Ligands by Computational Methods %K (2 %K 6-diaminopyridinium bis (4-hydroxy-pyridine-2 %K 6 %K 6-dicarboxylate) dihydrate chromate III))) %R 10.22034/ijnc.2017.35324 %X In this report, using the ab initio method of stability and electron-orbital properties of the complex (2,66-diaminopyridinium bis (4-hydroxy-pyridine-2, 6-dicarboxylate) dihydrate chromate III) with a change of ligand at position 17 It has been studied with ligands such as F, Cl, Br,,, and. The results indicate changes in energy levels, bipolar moments, and sustainability rates due to these changes in these bonds. %U https://www.ijnc.ir/article_35324_2cfb5cf7358a5f784cfff0f14b1f04c6.pdf