IR and Raman spectroscopic analysis, DFT modeling, and magnetic properties of a nickel(II) complex, [Ni(succ)(H₂O)₄]_n

Abstract

A nickel(II) coordination polymer of succinic acid (1,4-butanedioic acid, H₂succ), [Ni(succ)(H₂O)₄]_n (1), was prepared and characterized in depth using IR and Raman spectroscopic methods and theoretical (DFT) calculations. The magnetic properties of 1 were investigated to explain the magneto-structural correlation. The experimental vibrational spectroscopic studies combined with the DFT calculations are indispensable to elucidate the molecular structures of such complexes. A complete assignment of the IR and Raman spectra was made on the basis of the calculated potential energy distribution (PED). The structures of two analogues, monomer [Ni(succ)(H₂O)₄] (2) and dimer [Ni(succ)(H₂O)₄]₂ (3), were modeled by DFT calculations in good agreement with the experiment. The atomic charges and spin densities for the model complexes were calculated with natural bond orbital analysis. Magnetic susceptibility measurements for 1 indicated that Ni(II) paramagnetic centers bridged by succinic ligand in the 1 D chain are almost insolated, and also a great impact of zero-field splitting effect of the Ni(II) ions is visible.

Graphical Abstract

Keywords:

• Nickel(II)
• coordination polymer
• succinic acid
• DFT calculations
• magnetic susceptibility

Acknowledgements

Generous computer time from the Wroclaw Supercomputer and Networking Center is acknowledged.

Disclosure statement

The authors declare no conflict of interest.

Additional information

Funding

This work was financed in part by a statutory activity subsidy from the Polish Ministry of Science and Higher Education for the Faculty of Chemistry of Wroclaw University of Science and Technology. The magnetic part of this work was financed by a statutory activity subsidy from the Polish Ministry of Science and Higher Education for the Faculty of Chemistry of Wroclaw University, Poland.