Family of V(lll)-tristhiolato complexes relevant to functional models of vanadium nitrogenase: Synthesis and electronic structure investigations by means of high-frequency and -field electron paramagnetic resonance coupled to quantum chemical computations

Shengfa Ye, Frank Neese, Andrew Ozarowsk, Dmitry Smirnov, J. Krzystek, Joshua Telser, Ju Hsiou Liao, Chen Hsiung Hung, Wei Chen Chu, Yi Feng Tsai, Rong Chin Wang, Kun Yuan Chen, Hua Fen Hsu

研究成果: Article同行評審

52 引文 斯高帕斯(Scopus)

摘要

A series of V(III) complexes of varying coordination number (5,6, and 7) all containing the PS3 ligand (PS3 = trianion of tris(2-thiophenyl)phosphine and its derivatives with other phenyl substituents) has been prepared and structurally characterized. The complexes have general formula [V(PS3)L n]0,-, where n= 1 (from L=Cl-, 1-Me-Im, N 3-), 2 (from L = 2,2'-bpy; counting each N of the bidentate ligand), and 3 (from L = 1-Me-Im, N2H4). The complexes have also been investigated by direct current (DC) magnetic susceptibility and high-frequency and -field electron paramagnetic resonance (HFEPR). HFEPR, supported by magnetometry, has provided accurate spin Hamiltonian parameters that describe the S= 1 spin ground state of the complexes. Of particular interest are the zero-field splitting (zfs) parameters which, together with structural data, are the empirical starting point for detailed computational studies. The computational methods included density functional theory (DFT), which was only marginally successful, and more advanced ab initio methods (CASSCF and SORCI). The zfs in these complexes is relatively small in magnitude (IDI ≈ 1cm-1) and is the result of multiple, often counteracting, spin-orbit coupling (SOC) and spin-spin coupling (SSC) contributions. The specific origin of each of these contributions is described in detail. The results indicate the level of electronic structure calculation possible for transition metal complexes even with multiple unpaired electrons and highly covalent, heavier atom donor ligands.

原文English
頁(從 - 到)977-988
頁數12
期刊Inorganic Chemistry
49
發行號3
DOIs
出版狀態Published - 2010 2月 1

All Science Journal Classification (ASJC) codes

  • 物理與理論化學
  • 無機化學

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