Editorial Feature

The Role of Light in Spectroscopy

Spectroscopy is the study of how electromagnetic radiation interacts with matter and is used as an analytical technique in many scientific disciplines.1 The key properties of light, including wavelength, frequency, and energy, are central to its ability to reveal information about molecular structure, composition, and behavior. The choice of spectroscopic method depends on how different regions of the electromagnetic spectrum interact with matter, making wavelength selection a practical consideration in experimental design.

A picture of a NMR spectrometer

Image Credit: Forance/Shutterstock.com

The electromagnetic spectrum spans from high-energy gamma rays to low-energy radio waves and provides a framework for understanding these interactions. Each spectral region supports specific applications: ultraviolet and visible light probe electronic transitions, infrared radiation excites molecular vibrations, and radio frequencies affect nuclear spin states.

Understanding the Electromagnetic Spectrum

The electromagnetic spectrum covers the full range of electromagnetic radiation, from gamma rays with wavelengths smaller than atomic nuclei to radio waves that extend over thousands of kilometers.2 It includes gamma rays, X-rays, ultraviolet, visible, infrared, microwave, and radio radiation, each defined by specific energy levels and characteristic modes of interaction with matter.

Two key equations describe the relationships governing electromagnetic radiation:

  • E = hν, where E is energy, h is Planck’s constant, and ν is frequency.
  • c = λν, where c is the speed of light, λ is wavelength, and ν is frequency.

These equations show that wavelength is inversely related to both frequency and energy: shorter wavelengths correspond to higher frequencies and greater photon energies.

Recognizing these relationships is essential for selecting appropriate spectroscopic techniques. High-energy radiation such as X-rays can excite core electrons and reveal inner atomic structure, while lower-energy infrared radiation primarily influences molecular vibrations and rotations.

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Why Light Properties Matter in Spectroscopy

The interaction between electromagnetic radiation and matter depends on photon energy matching specific molecular energy level differences. When photons possess energy equal to the difference between two molecular energy states, absorption occurs, promoting molecules to excited states.3 This principle highlights why different wavelengths are suited to probing specific molecular features: electronic transitions require higher energy and occur in the UV-visible region; vibrational transitions need moderate energy and fall within the infrared region; and rotational transitions involve lower energy, placing them in the microwave region.

These interactions occur through processes such as absorption, emission, scattering, and fluorescence. In absorption spectroscopy, the reduction in light intensity after it passes through a sample is measured, with the resulting patterns indicating molecular composition. Emission spectroscopy examines the light released as excited molecules return to their ground states, providing additional information about molecular structure and energy levels.

Spectral Regions and Corresponding Techniques

Ultraviolet and Visible Light (UV-Vis) Spectroscopy

UV–Vis spectroscopy operates in the 200–800 nm wavelength range, where photon energies are sufficient to promote electrons between molecular orbitals. The technique is commonly applied to π-electron systems in organic molecules and d-electron transitions in transition metal complexes.4 Typical electronic transitions include π→π*, n→π*, and charge-transfer processes.

Applications extend across analytical chemistry, biochemistry, and environmental studies. In protein analysis, aromatic amino acids give rise to characteristic absorption bands that allow concentration measurements. DNA and RNA are often quantified and assessed for purity based on nucleotide absorption near 260 nm. In environmental contexts, UV–Vis spectroscopy is used to monitor water quality by detecting organic pollutants and metal complexes.

Infrared (IR) Spectroscopy

Infrared spectroscopy uses electromagnetic radiation in the 2.5–50 μm wavelength range to excite molecular vibrations, providing insights into functional groups and overall molecular structure.5 Vibrational modes include stretching and bending motions, each associated with characteristic absorption frequencies determined by bond strength and atomic mass.

IR spectroscopy is widely applied in material identification, pharmaceutical analysis, and forensic investigations. In polymer studies, IR fingerprinting is used to determine monomer composition, crosslinking density, and degradation products. Fourier Transform Infrared (FTIR) spectroscopy is the predominant technique, valued for its higher sensitivity, faster data acquisition, and improved wavelength accuracy compared with dispersive instruments.

Near-Infrared (NIR) and Raman Spectroscopy

Near-infrared spectroscopy operates in the 0.78–2.5 μm region, where it detects overtones and combination bands of fundamental vibrational transitions. The technique offers several advantages, including relatively deep sample penetration, minimal requirements for sample preparation, and compatibility with fiber-optic probes for remote analysis.6

Raman spectroscopy, based on inelastic light scattering, probes vibrational transitions through polarizability changes rather than dipole moment changes. Surface-Enhanced Raman Spectroscopy (SERS) amplifies Raman signals by factors of 10^6-10^14, enabling single-molecule detection under optimal conditions.

Applications span food quality control, pharmaceutical manufacturing, and gemstone authentication. In food analysis, NIR spectroscopy enables determination of moisture, protein, and fat content without sample destruction.

X-ray and Gamma-Ray Spectroscopy

High-energy spectroscopy techniques utilize X-rays (0.01-10 nm) and gamma rays (<0.01 nm) to probe core electron transitions and nuclear energy levels. X-ray fluorescence (XRF) spectroscopy analyzes characteristic X-rays emitted after core electron excitation, providing quantitative elemental analysis for elements heavier than sodium.7

X-ray photoelectron spectroscopy (XPS) measures kinetic energies of electrons ejected by X-ray irradiation, revealing surface elemental composition and chemical state information through binding energy analysis. This surface-sensitive technique probes depths of 2-10 nm, making it useful for thin film characterization and catalysis research.

Materials science applications include steel composition analysis, geological sample characterization, and electronic device quality control. Archaeological applications use XRF for artifact provenance determination and artwork authentication.

Microwave and Radio Wave (NMR, ESR) Spectroscopy

Nuclear Magnetic Resonance (NMR) spectroscopy employs radio frequency radiation (60-900 MHz) to manipulate nuclear spins in magnetic fields, providing molecular structure information through chemical shifts, coupling patterns, and relaxation behavior.8 This technique is used for determining molecular connectivity, stereochemistry, and conformational dynamics.

Electron Spin Resonance (ESR or EPR) spectroscopy uses microwave radiation to study unpaired electrons in paramagnetic species, offering insights into radical chemistry and transition metal coordination. Modern NMR applications encompass protein structure determination, metabolomics, and materials characterization. Magnetic resonance imaging (MRI) represents a medical application, utilizing NMR principles for tissue visualization.

Industry Applications and Relevance

Understanding electromagnetic spectrum properties impacts spectroscopy hardware development, analytical method selection, and data interpretation strategies. Instrument manufacturers use these principles to optimize detector technologies, light source characteristics, and optical component design for specific wavelength ranges.

Companies select spectroscopic techniques based on analytical requirements, sample characteristics, and spectral properties. UV-Vis spectroscopy suits high-throughput screening applications requiring rapid analysis, while NMR provides structural information for complex molecule characterization.

Technologies exploit tunable laser sources and broad-spectrum detection systems to enhance analytical capabilities.9 Laser-induced breakdown spectroscopy (LIBS) combines intense laser pulses with atomic emission detection for elemental analysis of solids, liquids, and gases. Hyperspectral imaging integrates spectroscopy with spatial information, enabling chemical mapping applications in medical diagnostics, agriculture, and remote sensing.

Quality control implementations increasingly rely on at-line and in-line spectroscopic monitoring, driven by regulatory requirements for consistent product quality. Process Analytical Technology (PAT) initiatives in pharmaceutical manufacturing demonstrate how real-time spectroscopic analysis improves batch-to-batch reproducibility while reducing production costs.

The integration of artificial intelligence and machine learning with spectroscopic data analysis represents a development, enabling pattern recognition, predictive modeling, and automated interpretation that extends analytical capabilities beyond traditional approaches. These advances position spectroscopy as a tool for addressing analytical challenges across diverse industries and scientific disciplines.

Read on to discover how to troubleshoot a spectrum that looks wrong

References and Further Reading

  1. Khan Academy. (n.d.). Spectroscopy: Interaction of light and matter. In Khan Academy. Retrieved September 8, 2025, from http://www.khanacademy.org/science/chemistry/electronic-structure-of-atoms/bohr-model-hydrogen/a/spectroscopy-interaction-of-light-and-matter
  2. LibreTexts. (2023). 12.5: Spectroscopy and the electromagnetic spectrum. In Chemistry LibreTexts. Retrieved September 8, 2025, from http://chem.libretexts.org/Courses/Athabasca_University/Chemistry_350%3A_Organic_Chemistry_I/12%3A_Structure_Determination-_Mass_Spectrometry_and_Infrared_Spectroscopy/12.05%3A_Spectroscopy_and_the_Electromagnetic_Spectrum
  3. Webb Space Telescope (NASA/ESA/CSA). (2022). Spectroscopy 101 – Light and matter. Retrieved September 8, 2025, from http://webbtelescope.org/contents/articles/spectroscopy-101--light-and-matter
  4. Saini, V., Gupta, A., & Singh, N. (2024). UV-Vis spectroscopy in the characterization and applications of smart microgels and their hybrids. RSC Advances, 14(57), 38997–39013. http://doi.org/10.1039/D4RA07643E
  5. Jiang, L., Hassan, M. M., Ali, S., Li, H., Sheng, R., & Chen, Q. (2023). A review of recent infrared spectroscopy research for paper. Applied Spectroscopy Reviews, 58(10), 738–754. http://doi.org/10.1080/05704928.2022.2142939
  6. Pasquini, B., Orlandini, S., Furlanetto, S., Bertoluzza, G., & Goodarzi, M. (2024). A review on MIR, NIR, fluorescence and Raman spectroscopy applications for monitoring heat treatment of milk and dairy products. ACS Food Science & Technology, 4(10), 2161–2173. http://doi.org/10.1021/acsfoodscitech.4c00130
  7. Ullom, J. N., & Bennett, D. A. (2015). Review of superconducting transition-edge sensors for x-ray and gamma-ray spectroscopy. Superconductor Science and Technology, 28(8), 084003. http://doi.org/10.1088/0953-2048/28/8/084003
  8. Polash, M. M. H., Smirnov, A. I., & Vashaee, D. (2023). Electron spin resonance in emerging spin-driven applications: Fundamentals and future perspectives. Applied Physics Reviews10(4). https://doi.org/10.1063/5.0072564
  1. Zahra, A., Qureshi, R., Sajjad, M., Sadak, F., Nawaz, M., Khan, H. A., & Uzair, M. (2024). Current advances in imaging spectroscopy and its state-of-the-art applications. Expert Systems with Applications, 238, 122172. http://doi.org/10.1016/j.eswa.2023.122172

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