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Related Concept Videos

Ultraviolet and Visible (UV–Vis) Spectroscopy: Overview01:02

Ultraviolet and Visible (UV–Vis) Spectroscopy: Overview

Ultraviolet–visible (UV–visible or UV–Vis) spectroscopy is an analytical technique that investigates the interaction between matter and UV–Vis light within the electromagnetic spectrum. This method is widely used for its versatility, simplicity, and relatively quick data acquisition, making it valuable for both qualitative and quantitative analysis. When UV–Vis radiation passes through a material,  molecules absorb light depending on the energy required for electronic transitions. As a result...
Spectrophotometry: Introduction01:16

Spectrophotometry: Introduction

Spectrophotometry is the quantitative measurement of the absorption, reflection, diffraction, or transmission of electromagnetic radiation through a material as a function of the intensity and wavelength of the radiation. A spectrophotometer is a device used to measure the change in the radiation intensity caused by its interaction with the material.
The essential components of a spectrophotometer include a source of electromagnetic radiation, a slot for placing a material to be analyzed, and a...
UV–Vis Spectrometers01:14

UV–Vis Spectrometers

The absorbance of UV and visible (UV–visible) radiations is measured using a UV–visible spectrophotometer. Deuterium lamps, which emit UV radiation, and tungsten lamps, which produce radiation in the visible region, are used as light sources in UV–visible spectrophotometers. A monochromator or prism is used for diffraction grating, i.e., to split the incoming radiation into different wavelengths. A system of slits is used to focus the desired wavelength on the sample cell. Samples for...
IR and UV–Vis Spectroscopy of Aldehydes and Ketones01:29

IR and UV–Vis Spectroscopy of Aldehydes and Ketones

Infrared spectroscopy, also known as vibrational spectroscopy, is mainly used to determine the types of bonds and functional groups in molecules. In aldehydes and ketones, the carbonyl (C=O) bond shows an absorption around 1710 cm-1. The C=O bond vibration of an aldehyde occurs at lower frequencies than that of a ketone. In addition to the C=O absorption in an aldehyde, the aldehydic C–H bond also gives two peaks in the 2700–2800 cm-1 range. This absorption, coupled with the C=O stretching, is...
UV–Vis Spectroscopy of Conjugated Systems01:32

UV–Vis Spectroscopy of Conjugated Systems

Organic compounds with conjugated double bonds show strong absorption features in the UV–visible region of the electromagnetic spectrum attributed to π → π* electronic excitations. Generally, a UV–vis absorption spectrum is recorded as a plot of absorbance vs wavelength. The wavelength of maximum absorbance, which manifests as a peak in the absorption spectrum, is denoted as λmax.
One of the factors influencing λmax is the extent of conjugation in the...
UV–Vis Spectroscopy: Woodward–Fieser Rules01:29

UV–Vis Spectroscopy: Woodward–Fieser Rules

UV–Visible absorption spectra of conjugated dienes arise from the lowest energy π → π* transitions. The light-absorbing part of the molecule is called the chromophore, and the substituents directly attached to the chromophore are called auxochromes. A strong correlation exists between the absorption maxima, λmax, and the structure of a conjugated π system. The Woodward–Fieser rules predict the value of λmax for a given structure by adding the contributions...

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Related Experiment Video

Updated: Jun 15, 2026

Evaluation of Photosynthetic Behaviors by Simultaneous Measurements of Leaf Reflectance and Chlorophyll Fluorescence Analyses
10:20

Evaluation of Photosynthetic Behaviors by Simultaneous Measurements of Leaf Reflectance and Chlorophyll Fluorescence Analyses

Published on: August 9, 2019

[Chlorophyll content nondestructive measurement method based on Vis/NIR spectroscopy].

Qing-Bo Li1, Yan-Wen Huang, Guang-Jun Zhang

  • 1Optoelectronics Engineering, Beihang University, Beijing 100191, China. qbleebuaa@buaa.edu.cn

Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu
|March 10, 2010
PubMed
Summary
This summary is machine-generated.

This study demonstrates a feasible method for non-destructively measuring plant chlorophyll content using visible/near-infrared (Vis/NIR) spectral analysis. The developed model achieved high prediction accuracy, showing potential for rapid chlorophyll assessment.

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Construction of Models for Nondestructive Prediction of Ingredient Contents in Blueberries by Near-infrared Spectroscopy Based on HPLC Measurements
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Construction of Models for Nondestructive Prediction of Ingredient Contents in Blueberries by Near-infrared Spectroscopy Based on HPLC Measurements

Published on: June 28, 2016

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Construction of Models for Nondestructive Prediction of Ingredient Contents in Blueberries by Near-infrared Spectroscopy Based on HPLC Measurements
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Construction of Models for Nondestructive Prediction of Ingredient Contents in Blueberries by Near-infrared Spectroscopy Based on HPLC Measurements

Published on: June 28, 2016

Area of Science:

  • Plant Physiology
  • Spectroscopy
  • Agricultural Science

Context:

  • Accurate and non-destructive measurement of plant chlorophyll is crucial for assessing plant health and photosynthetic capacity.
  • Traditional methods for chlorophyll measurement are often destructive and time-consuming.
  • Visible/Near-Infrared (Vis/NIR) spectroscopy offers a promising non-invasive alternative.

Purpose:

  • To develop and validate a quantitative model for non-destructive plant chlorophyll content measurement using Vis/NIR spectral analysis.
  • To investigate the effectiveness of different spectral data preprocessing techniques (moving average, Savitzky-Golay derivative, wavelet transform) in improving model accuracy.
  • To apply the Partial Least Squares (PLS) regression method for chlorophyll content prediction.

Summary:

  • Vis/NIR spectra (500-900 nm) were acquired from 35 plant leaf samples using transmittance and reflectance methods.
  • Spectral data underwent preprocessing, followed by PLS model development using 23 samples and prediction on 12 unknown samples.
  • The model demonstrated strong predictive performance with a correlation coefficient of 0.93 and a Root Mean Squared Error of Prediction (RMSEP) of 1.1 SPAD units.

Impact:

  • The study confirms the feasibility of using Vis/NIR spectroscopy for rapid and non-destructive determination of plant chlorophyll content.
  • This approach has significant implications for precision agriculture, enabling real-time monitoring of crop health and nutrient status.
  • The validated methodology provides a foundation for developing advanced tools for plant phenotyping and stress detection.