TY - JOUR ID - 35324 TI - 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 JO - International Journal of New Chemistry JA - IJNC LA - en SN - 2645-7237 AU - Casgrande, Salvador AD - Department of Chemistry, College of chemistry, Universidade Federal de Mato Grosso do Sul, Brasil. Y1 - 2017 PY - 2017 VL - 4 IS - 2 SP - 44 EP - 49 KW - (2 KW - 6-diaminopyridinium bis (4-hydroxy-pyridine-2 KW - 6 KW - 6-dicarboxylate) dihydrate chromate III))) DO - 10.22034/ijnc.2017.35324 N2 - 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. UR - https://www.ijnc.ir/article_35324.html L1 - https://www.ijnc.ir/article_35324_2cfb5cf7358a5f784cfff0f14b1f04c6.pdf ER -