Mössbauer studies of 151Eu in europium oxalate, europium bissalen ammonium and europium benzoate |
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| Authors: | C I Wynter D H Ryan S P Taneja L May F W Oliver D E Brown M Iwunzie |
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| Institution: | (1) Department of Chemistry, Nassau Community College, Garden City, NY 11530, USA;(2) Centre for the Physics Materials, Department of Physics, McGill University, Montreal, H3A2T8, Canada;(3) Department of Physics, Maharshi Dayanand University, Rohtak, 124-001, India;(4) Department of Chemistry, The Catholic University of America, Washington, DC 20064, USA;(5) Department of Physics, Morgan State University, Baltimore, MD 21251, USA;(6) Department of Physics, Northern Illinois University, De Kalb, IL 60115, USA;(7) Department of Chemistry, Morgan State University, Baltimore, MD 21251, USA |
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| Abstract: | Although a number of europium water insoluble chelates have been prepared for several decades, the covalent nature of these compounds has never been established in any quantitative fashion. Shifts in the I.R. bands and conductivity measurements of these salts were hitherto used to qualitatively compare their molecular nature. In this communique we have used temperature coefficients of 151Eu Mössbauer spectra to determine the Debye temperatures (θ D) of three europium chelates: namely europium oxalate, europium bissalen ammonium (recently reported) and europium benzoate and compared their θ D with the measured θ D of the known ionic EuF3. Additionally, the mean square amplitude (<x 2) of these four compounds was computed and plotted as a function of temperature giving in each case a reasonable linear plot. It was interesting to note that the θ D of the most ionic EuF3 was greatest (283 ± 10 K) followed by the oxalate (166 ± 15 K), then the europium bissalen ammonium (133 ± 5 K) and lastly the europium benzoate with a θ D of (105 ± 5 K). |
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| Keywords: | M?ssbauer spectroscopy europium Debye temperature mean square amplitude |
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