Self-consistent ab initio calculations, based on the DFT (Density Functional Theory) approach and using the FLAPW (Full potential Linear Augmented Plane Wave) method, are performed to investigate both electronic and magnetic properties of the FeSn compounds. Polarized spin and spin–orbit...

In this investigation, the synthesis process of the apyrazole derivative for diphenylphosphino-methane hydrazine complexes [ Ni(Cl)<Subscript>2</Subscript>{(Ph<Subscript>2</Subscript>P)<Subscript>2</ Subscript>CHC(R<Subscript>1</Subscript>R<Subscript>2</Subscript>)NHNH<Subs cript>2</Subscript>}] was reported, and the obtained crystals were analyzed by X-ray diffraction. As a result of the growth process, a set of complexes were...</subs></subscript></subscript><//></subscript></subscript></subscript>