Andrei Spinu - Academia.edu (original) (raw)

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Papers by Andrei Spinu

Research paper thumbnail of Synthesis, crystal structure, magnetic, spectroscopic, and theoretical investigations of two new nitronyl-nitroxide complexes

Journal of Coordination Chemistry

Two mononuclear complexes [(Et 3 NH)[M(hfac) 2 L] (M = Ni, 1 Zn, 2) have been synthesized using a... more Two mononuclear complexes [(Et 3 NH)[M(hfac) 2 L] (M = Ni, 1 Zn, 2) have been synthesized using a nitronyl-nitroxide radical substituted nitrophenol, i.e., 2-(2-Hydroxy-3-methoxy-5nitrophenyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazol-3-oxide-1-oxyl, HL, as a proligand. The crystal structures of the two compounds have been solved and indicate an octahedral coordination geometry of the metal ions. The magnetic behavior for compound 1 is characterized by a strong antiferromagnetic metal-radical interaction (J =-351 ± 1 cm-1 ; H =-JS Ni S Rad). This exchange interaction was rationalized by DFT calculations. The EPR spectra recorded both in solution and solid state at 120 K confirm the S = ½ ground state for compound 1.

Research paper thumbnail of CCDC 2032386: Experimental Crystal Structure Determination

Research paper thumbnail of CCDC 2032384: Experimental Crystal Structure Determination

Research paper thumbnail of CCDC 2032385: Experimental Crystal Structure Determination

Research paper thumbnail of Synthesis, crystal structure, magnetic, spectroscopic, and theoretical investigations of two new nitronyl-nitroxide complexes

Journal of Coordination Chemistry

Two mononuclear complexes [(Et 3 NH)[M(hfac) 2 L] (M = Ni, 1 Zn, 2) have been synthesized using a... more Two mononuclear complexes [(Et 3 NH)[M(hfac) 2 L] (M = Ni, 1 Zn, 2) have been synthesized using a nitronyl-nitroxide radical substituted nitrophenol, i.e., 2-(2-Hydroxy-3-methoxy-5nitrophenyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazol-3-oxide-1-oxyl, HL, as a proligand. The crystal structures of the two compounds have been solved and indicate an octahedral coordination geometry of the metal ions. The magnetic behavior for compound 1 is characterized by a strong antiferromagnetic metal-radical interaction (J =-351 ± 1 cm-1 ; H =-JS Ni S Rad). This exchange interaction was rationalized by DFT calculations. The EPR spectra recorded both in solution and solid state at 120 K confirm the S = ½ ground state for compound 1.

Research paper thumbnail of CCDC 2032386: Experimental Crystal Structure Determination

Research paper thumbnail of CCDC 2032384: Experimental Crystal Structure Determination

Research paper thumbnail of CCDC 2032385: Experimental Crystal Structure Determination

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