Molecular rotational resonance (MRR) spectroscopy measures how molecules rotate in three-dimensional space, providing a unique structural fingerprint for highly specific identification and quantitation.
In this webinar, Chris Thompson, Ph.D. demonstrates how MRR can distinguish compounds with the same molecular formula and mass, enabling confident analysis of complex pharmaceutical and food samples.
In this webinar, you'll learn:
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The principles behind structure-specific detection with MRR
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How MRR distinguishes molecular isomers and look-alike compounds
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Applications for ethylene oxide and acetaldehyde analysis
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Advantages of rapid quantitation without chromatography
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How MRR supports analysis in complex matrices
Watch the 26-second video excerpt below for a preview of how MRR leverages molecular structure for highly specific analysis.
Then complete the form to access the full 33-minute webinar.
