Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes
Necmi Dege, Ömer Tamer, M. Yaman, Adi̇l Başoğlu, Davut Avcı, Yusuf Atalay
Topics & Concepts
HyperpolarizabilityNatural bond orbitalLone pairPolarizabilityChemistryCrystallographyOctahedral molecular geometryMolar conductivityDensity functional theoryOctahedronMolecular geometryManganeseBand gapCrystal structureIonComputational chemistryMaterials scienceMoleculeOptoelectronicsOrganic chemistryNonlinear Optical Materials ResearchMetal complexes synthesis and propertiesCrystal structures of chemical compounds