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IR-UV PHOTOIONIZATION AND DEPLETION SPECTROSCOPY OF Al- AND Cu-ETHYLENEDIAMINE COMPLEXES Yuxiu Lei, Jung Sup Lee, and Dong-Sheng Yang Department of Chemistry, University of Kentucky, Lexington, KY 40506-0055
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Motivations Probe N-H and C-H stretch modes Structural identification (compared to ZEKE results) Larger clusters (multiple-ligand and multiple-metal)
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Al-(Ethylenediamine) Cu-(Ethylenediamine) Ethylenediamine (en) Previous ZEKE Studies 1. Xu Wang and Dong-Sheng Yang, J. Phys. Chem. A, 2004, 108, 6449. 2. Shenggang Li, Jason F. Fuller, Xu Wang, Bradford R. Sohnlein, Paragranjita Bhowmik, and Dong-Sheng Yang J. Chem. Phys., 2004, 121, 7692.
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IR-UV Experimental Schemes IE ν = 1 ν = 0 100 ns ν = 1 ν = 0 100 ns ν=0 Resonant 2-photon ionization(R2PI)ZEKE dip IR UV IR
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R2PI Spectra of Cu- and Al-en Cu-en Al-en N-HC-H
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A. Diot et T. Theophanides, Canadian Journal of Spectroscopy, 17, 1972, 67-72. IR Spectrum of Ethylenediamine
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Experimental and Simulated IR Spectra of the Ligand IR (cm -1 )
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Cu-en en Al-en C-HN-H Comparison of Complexes with Ligand
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Al-en N-H bands
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Al-en C-H bands
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Cu-en N-H bands
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Cu-en C-H bands
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2950 2960
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2950, C-H stretch 2960, C-H stretch 1351, C-H bend1598, N-H bend Fermi resonance: 2960 ≈ 2950 ≈ 1351+1598 = 2949
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Cu-en C-H bands 2950 2960
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Cu-en C-H bands 2950 2960
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Cu-en C-H bands 2950 2960
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R2PI and ZEKE Dip R2PI ZEKE Dip
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Conclusions and Future works ν = 1 ν = 0 ν + = 0 ν + = 1 Measurement of N-H and C-H frequencies for neutral complexes Consistent with ZEKE results New schemes for ion frequency measurements Multiple-ligand and multiple-metal complexes
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