Related Experiment Video
Updated: Jan 9, 2026

Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F−
Published on: July 27, 2018
Ultraviolet Photodissociation Spectroscopy of [dAMP-H]- at Low Temperature
Christian Sprenger1, Samuel J M White1, Miriam Westermeier1
1Institut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstraße 25, 6020 Innsbruck, Austria.
Abstract:
Nucleotide fragmentation after photoexcitation in the ultraviolet is a potential cause for damage to DNA strands. Consequently, the fragmentation process needs to be explored to understand the stability of nucleotides on a molecular level. Here, we present wavelength-dependent relative photoabsorption cross section measurements of [dAMP-H]- below the photodetachment threshold, which lead to fragmentation along several different channels. Several spectral features are observed in the broad absorption peak in the range of 240 to 270 nm, the resolution of which we attribute to the low temperature of 3 K achieved in our cryogenic 16-pole radiofrequency wire trap. These features likely originate from different Franck-Condon-active vibrational bands in only one or two different conformers. Quantum chemical calculations predict that the spectrum originates from a strong ππ* excitation located at the adenine moiety. Furthermore, the wavelength-dependent yield of the five observed photofragments was studied. This revealed no preferred single photofragment, but showed different trends for different fragments as a function of photon energy. Finally, an absolute photofragmentation cross section of [dAMP-H]- was obtained by comparison with the photodetachment cross section of I-.
More Related Videos
Related Concept Videos
IR Spectrum Peak Broadening: Hydrogen Bonding
However, the extent of hydrogen bonding influences the observed stretching frequency and band broadening. Intermolecular or intramolecular...
UV–Vis Spectroscopy: Molecular Electronic Transitions
¹H NMR of Labile Protons: Deuterium (²H) Substitution
UV–Vis Spectrometers
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,...
IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration
According to Hooke's law, the vibrational frequency is directly proportional to...

