The electronic and molecular structure of hexakis[μ-(O,O′-diethyl dithiophosphate-S:S′)]-μ4-thiotetrazinc, [Zn4(μ4-S){μ-S2P(OC2H5)2}6] (1), has been investigated by combining X-ray diffraction measurements, UV–vis absorption spectroscopy and density functional calculations. The title compound is characterized by a Zn4(μ4-S)(μ-S12) core consisting of a S atom at the center of a distorted tetrahedron of Zn ions, each of them placed at the center of an irregular tetrahedron of S atoms. Theoretical results point out that 1, at variance to the isostructural [Zn4(μ4-S){μ-S2As(CH3)2}6] recently investigated by Albinati et al. [Inorg. Chem. 38 (1999) 1145], can be considered a well tailored molecular model of ZnS. Theoretical outcomes also indicate that the low energy region of the UV absorption spectrum of 1 includes transitions having a ligand-to-metal-charge transfer nature involving the excitation of an electron from the occupied μ4-S 3p based atomic orbitals to the empty Zn 4s based levels.

An Experimental and Theoretical Study of the Electronic and Molecular Structure of [Zn4(μ4-S){μ-S2P(OC2H5)(2)}(6)]: the First Molecular Model of ZnS

CASARIN, MAURIZIO;MACCATO, CHIARA;PANDOLFO, LUCIANO;
2000

Abstract

The electronic and molecular structure of hexakis[μ-(O,O′-diethyl dithiophosphate-S:S′)]-μ4-thiotetrazinc, [Zn4(μ4-S){μ-S2P(OC2H5)2}6] (1), has been investigated by combining X-ray diffraction measurements, UV–vis absorption spectroscopy and density functional calculations. The title compound is characterized by a Zn4(μ4-S)(μ-S12) core consisting of a S atom at the center of a distorted tetrahedron of Zn ions, each of them placed at the center of an irregular tetrahedron of S atoms. Theoretical results point out that 1, at variance to the isostructural [Zn4(μ4-S){μ-S2As(CH3)2}6] recently investigated by Albinati et al. [Inorg. Chem. 38 (1999) 1145], can be considered a well tailored molecular model of ZnS. Theoretical outcomes also indicate that the low energy region of the UV absorption spectrum of 1 includes transitions having a ligand-to-metal-charge transfer nature involving the excitation of an electron from the occupied μ4-S 3p based atomic orbitals to the empty Zn 4s based levels.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11577/2461479
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