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Related Concept Videos

Infrared (IR) Spectroscopy: Overview01:09

Infrared (IR) Spectroscopy: Overview

When electromagnetic radiation passes through a material, atoms or molecules transition from a lower to a higher energy state by absorbing radiation corresponding to the energy difference between the two states. The absorption of infrared (IR) radiation causes transitions between vibrational energy levels in a molecule. Therefore, IR spectroscopy is a useful analytical tool for determining the molecular structure of molecules.
Different compounds display unique properties due to their...
Applications of IR Spectroscopy: Overview01:11

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The non-destructive nature and ability to provide valuable chemical information make IR spectroscopy a versatile technique with broad applications in various scientific and industrial fields. IR spectroscopy is commonly used to identify and characterize organic and inorganic compounds. It provides information about the functional groups present in a molecule and the bonding between atoms. This helps in the structural elucidation of compounds during organic synthesis, pharmaceutical research,...
IR Spectroscopy: Molecular Vibration Overview01:24

IR Spectroscopy: Molecular Vibration Overview

When Infrared (IR) radiation passes through a covalently bonded molecule, the bonds transition from lower to higher vibrational levels. The fundamental vibrational motions that result in infrared absorption can be classified as stretching or bending vibrations.
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The Beer-Lambert law describes the relationship between absorbance and concentration, which combines the principles established by scientists Johann Heinrich Lambert and August Beer. Lambert's law states that when light passes through a medium, the loss in intensity is directly proportional to the original intensity and the path length of the light. Beer's law proposed that the transmittance of a solution remains constant if the product of concentration and path length is constant. The modern...
IR and UV–Vis Spectroscopy of Carboxylic Acids01:28

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In IR spectroscopy of carboxylic acids, the C=O bond shows a characteristic band between 1710 and 1760 cm⁻¹, and the O–H bond exhibits a broad band between 2500 and 3300 cm⁻¹.
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IR Spectrometers

There are two main infrared (IR) spectrophotometers: dispersive IR spectrometers and Fourier transform infrared (FTIR) spectrometers. In a dispersive IR spectrometer, a beam of infrared radiation produced by a hot wire is divided into two parallel equal-intensity beams using mirrors. One beam passes through the sample, while another is a reference beam. The beams then move through the monochromator, which separates the radiations into a continuous spectrum of different frequencies. The...

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Monitoring large scale wine fermentations with infrared spectroscopy.

Alejandra Urtubia1, J Ricardo Pérez-Correa, Marc Meurens

  • 1Departamento de Ingenieria Quimica y Bioprocesos, Escuela de Ingenieria, Pontificia Universidad Católica de Chile, Vicuña Mackenna 4860, Casilla 306, Santiago 22, Chile.

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Early detection of fermentation issues using infrared spectroscopy (IR) can improve wine quality. This study developed IR calibrations to monitor key compounds during fermentation, reducing wine production problems.

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Area of Science:

  • Enology
  • Analytical Chemistry
  • Spectroscopy

Background:

  • Stuck and sluggish fermentations negatively impact wine quality and productivity.
  • Early detection via chemical analysis can mitigate these issues.
  • Infrared spectroscopy (IR) offers rapid, non-destructive analysis of fermentation compounds.

Purpose of the Study:

  • To develop and validate IR calibrations for analyzing fermenting must throughout the entire winemaking process.
  • To enable early detection of fermentation deviations.
  • To assess the reliability of IR for various grape varieties.

Main Methods:

  • Development of multivariable partial least squares (PLS) calibration models.
  • Analysis of Cabernet Sauvignon must during fermentation.
  • Quantification of glucose, fructose, glycerol, ethanol, and organic acids (malic, tartaric, succinic, lactic, acetic, citric).
  • External validation of the calibration model.

Main Results:

  • The developed IR calibration model effectively analyzed key compounds during Cabernet Sauvignon fermentation.
  • An average relative predictive error of 4.8% was achieved across all monitored compounds.
  • Malic acid exhibited the highest relative predictive error at 8.7%.
  • Limited data reduced the reliability of analysis for other grape varieties.

Conclusions:

  • IR spectroscopy, with developed calibrations, is a viable tool for monitoring wine fermentations.
  • The method allows for rapid, comprehensive chemical analysis of fermenting must.
  • Further data is needed to enhance the reliability of IR analysis for diverse grape varieties in winemaking.