Related Experiment Video
Updated: Feb 28, 2026

Author Spotlight: Advances in Nanoscale Infrared Spectroscopy to Explore Multiphase Polymeric Systems
Published on: June 23, 2023
Theoretical infrared spectra of large polycyclic aromatic hydrocarbons
Amit Pathak1, Shantanu Rastogi
1Department of Physics, D.D.U. Gorakhpur University, Gorakhpur 273009, India.
Abstract:
Theoretical and experimental spectroscopic studies have underlined the contribution of large PAHs towards the astrophysical mid-infrared emission bands. Quantum chemical study of eight large PAHs using density functional theory approach is reported along with their infrared spectra. Systematic variation of bands with PAH size is noted and a better agreement with the observed astrophysical bands is obtained. Compared to small and medium sized PAHs there is substantial C-H stretch intensity in the cation spectra. This is attributed to smaller change in charge on the hydrogens upon ionization. For the C-H out-of-plane mode large PAHs correlate well with observed features on the shorter wavelength side of the 11.2 microm band. Presence of two sub-components of the broad 7.7 microm band in large PAHs compares very well with the corresponding astrophysical band and point to the abundance of large PAH cations in interstellar environments. The data presented here may be used for a more detailed study on the profile variations accompanying the mid-IR bands in various interstellar environments.
More Related Videos
09:11Raman and IR Spectroelectrochemical Methods as Tools to Analyze Conjugated Organic Compounds
Published on: October 12, 2018
09:35Preparation of a Corannulene-functionalized Hexahelicene by CopperI-catalyzed Alkyne-azide Cycloaddition of Nonplanar Polyaromatic Units
Published on: September 18, 2016
Related Concept Videos
NMR Spectroscopy of Aromatic Compounds
IR Spectrum
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%...
Spectroscopy of Carboxylic Acid Derivatives
Aromatic Hydrocarbon Anions: Structural Overview
Due to the absence of continuous...
IR and UV–Vis Spectroscopy of Carboxylic Acids
However, the stretching absorptions for the C=O bond vary depending on the structure of carboxylic acids. The C=O bond of the free carboxylic acids shows a higher stretching frequency, 1760 cm−1, while H-bonded carboxylic acids (dimers) exhibit stretching absorptions at a lower frequency,...
Infrared (IR) Spectroscopy: Overview
Different compounds display unique properties due to their...