Related Experiment Video
Updated: Aug 14, 2026

11:05
High-definition Fourier Transform Infrared (FT-IR) Spectroscopic Imaging of Human Tissue Sections towards Improving Pathology
Published on: January 21, 2015
Summary
Star-forming galaxies show interstellar medium emission dominated by aromatic features in mid-infrared spectra. This emission, primarily from polycyclic aromatic hydrocarbons, can help determine redshifts for distant, obscured galaxies.
Area of Science:
- Astronomy and Astrophysics
- Cosmic Dust Studies
- Galactic Interstellar Medium
Background:
- Galactic emission in the mid-infrared is crucial for understanding star formation.
- Polycyclic Aromatic Hydrocarbons (PAHs) are key components of the interstellar medium.
- Previous studies have indicated the presence of aromatic features in galactic spectra.
Purpose of the Study:
- To analyze the mid-infrared spectral features of star-forming galaxies.
- To investigate the origin and contribution of different spectral components.
- To assess the potential of these features for redshift determination in obscured galaxies.
Main Methods:
- Utilized ISOPHOT instrument to obtain mid-infrared spectra (2.5-5 µm and 5.7-11.6 µm).
- Analyzed spectral dominance of aromatic features (6.2, 7.7, 8.6, 11.3 µm).
- Examined underlying continuum emission and its spectral shape (fnu~nu+0.65).
Main Results:
- Mid-infrared spectra are strongly dominated by aromatic features from polycyclic aromatic hydrocarbons.
- An underlying continuum, likely from non-stellar fluctuating grains, contributes significantly to luminosity.
- Feature fluxes show weak dependence on galaxy parameters, suggesting non-thermal equilibrium.
- The 10 µm dip is invariant, ruling out simple silicate absorption.
Conclusions:
- The observed spectral features are characteristic of the interstellar medium in most star-forming galaxies.
- These spectral signatures can be used to determine redshifts of highly obscured galaxies up to z=3 using SIRTF.
- The continuum emission is attributed to non-stellar fluctuating grains, distinct from aromatic features.
Related Concept Videos
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...
Different compounds display unique properties due to their...
IR Spectrum
When infrared (IR) radiation passes through a molecule, the bonds stretch or bend by absorbing the radiation. This absorption creates the molecule's absorption spectrum, which is the plot of its percentage transmittance versus wavenumber.
Transmittance is defined as the ratio of the radiant power passing through a sample to that from the radiation's source. Multiplying the transmittance by 100 gives the percent transmittance (%T), which varies between 100% (no absorption) and 0% (complete...
Transmittance is defined as the ratio of the radiant power passing through a sample to that from the radiation's source. Multiplying the transmittance by 100 gives the percent transmittance (%T), which varies between 100% (no absorption) and 0% (complete...
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.
Stretching vibrations are vibrational motions that occur along the bond line, changing the bond length or distance between two bonded atoms. They are further distinguished as symmetric or asymmetric. In symmetric stretching, the...
Stretching vibrations are vibrational motions that occur along the bond line, changing the bond length or distance between two bonded atoms. They are further distinguished as symmetric or asymmetric. In symmetric stretching, the...
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...
IR Frequency Region: Fingerprint Region
IR spectra are divided into two main regions: the diagnostic region and the fingerprint region. The diagnostic region of the spectrum lies above 1500 cm−1. The absorptions resulting from single-bond vibrations of the N–H, C–H, and O–H stretch at higher wavenumbers and appear on the left side of the spectrum. The stretching absorptions of the C≡C and C≡N occur between 2100–2300 cm−1. In contrast, those arising from stretching absorptions of the C=O, C=N, and C=C occur between 1600–1850 cm−1.
The...
The...
Applications of IR Spectroscopy: Overview
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,...

