Photoacoustic Spectroscopical Studies on [Cu(Cl)(Gly)(O-Phen)]·H₂O Crystal

Li jianmin Department of Chemical Physics, University of Sci. and Tech. of China, Hefei, Anhui, 230026, P.R.China E-mail: [email protected]

Wang jinbu Department of Chemical Physics, University of Sci. and Tech. of China, Hefei, Anhui, 230026, P.R.China E-mail: [email protected]

Xu min Department of Chemical Physics, University of Sci. and Tech. of China, Hefei, Anhui, 230026, P.R.China E-mail: [email protected]

Zhang yugen Department of Chemical Physics, University of Sci. and Tech. of China, Hefei, Anhui, 230026, P.R.China E-mail: [email protected]

Abstract

The amino-acid copper crystal of [Cu(Cl)(Gly)(O-phen)]·H₂O(I) was synthesized and its photoacoustic spectrum was recorded under normal atmosphere temperature. A semi-empirical method of coordinate-field-theory PLFT was utilized to calculate the d-d transition energy. According to the results, the spectrum was explained satisfactorily.

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Photoacoustic Spectroscopical Studies on [Cu(Cl)(Gly)(O-Phen)]·H₂O Crystal

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Photoacoustic Spectroscopical Studies on [Cu(Cl)(Gly)(O-Phen)]·H2O Crystal

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Photoacoustic Spectroscopical Studies on [Cu(Cl)(Gly)(O-Phen)]·H₂O Crystal