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- W1968431323 abstract "Abstract The state and dispersion of Pt supported on MFI catalysts with different contents have been studied using Fourier transform infrared (FTIR) spectroscopy. Experimentally predicted Pt‐containing complexes were simulated by density functional theory (DFT) for CO frequency shift estimation and determination of the relative intensities. According to DFT calculation and experimental data, a new interpretation was proposed. A new approach for estimation of the Pt dispersion based on IR spectra of adsorbed CO has been developed. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2006" @default.
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- W1968431323 date "2006-01-01" @default.
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- W1968431323 title "FTIR study of the CO adsorption over Pt/MFI catalysts: Ab initio interpretation" @default.
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