Understanding FTIR Peaks of PO4 Compounds

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SUMMARY

The discussion focuses on the interpretation of FTIR (Fourier Transform Infrared Spectroscopy) peaks for PO4 (phosphate) compounds. It establishes that multiple peaks at different wavelengths arise from various vibrational modes of the molecule, including stretching and bending vibrations. Specifically, the modes v1, v3, and v4 correspond to distinct types of molecular vibrations, such as symmetric stretching and asymmetric stretching. Understanding these peaks is crucial for accurately identifying and analyzing phosphate compounds in various applications.

PREREQUISITES
  • Basic knowledge of FTIR spectroscopy principles
  • Understanding of molecular vibrations and their classifications
  • Familiarity with the structure of phosphate compounds
  • Experience with interpreting IR spectra
NEXT STEPS
  • Research the specific vibrational modes of PO4 compounds in FTIR analysis
  • Learn about the classification of molecular vibrations: stretching, bending, rocking, and wagging
  • Explore advanced FTIR techniques for analyzing complex mixtures
  • Study the impact of molecular structure on FTIR peak patterns
USEFUL FOR

Chemists, materials scientists, and researchers involved in spectroscopy or the analysis of phosphate compounds will benefit from this discussion.

pink diamond
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why on ftir graph there are several peaks for the same compound but at different wavelengths?
what causes the different modes of vibration for the same compound (PO4), what causes the v1 ,v3,v4 for PO4... help me please:frown:
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An IR spectrum is a molecule's fingerprint. Every unique compound will have its own IR spectrum. The various peaks depend on the individual bonds in the molecule. Then subdivide the number of unique bonds into stretching modes, symmetric stretching, asymmetric stretching, rocking, wagging, etc. Even simple molecules can have busy IR spectra.
 

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