Related Experiment Video
Updated: Jun 7, 2026

Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Spectroscopy of the copper dimer in normal fluid, superfluid, and solid (4)He
V Lebedev1, P Moroshkin, J P Toennies
1Department of Physics, University of Fribourg, Chemin du Musée 3, 1700 Fribourg, Switzerland.
Copper dimers (Cu2) in helium show distinct vibrational spectra. The spectra remained unchanged across different helium phases (superfluid, normal liquid, solid), suggesting weak interactions with the helium matrix.
Area of Science:
- Physical Chemistry
- Spectroscopy
- Condensed Matter Physics
Background:
- Laser ablation is a technique used to generate atomic and molecular species.
- Condensed helium provides a unique matrix for studying molecular properties.
- Diatomic copper (Cu2) spectroscopy reveals insights into molecular interactions.
Purpose of the Study:
- To investigate the spectroscopic properties of copper dimers in condensed helium.
- To understand the influence of helium's phase and pressure on Cu2 spectra.
- To compare Cu2 interactions in helium with those in other rare gas matrices.
Main Methods:
- Laser ablation of copper into liquid and solid helium.
- Observation of emission spectra for Cu2 (D→X, B→X, a→X transitions).
- Variable temperature and pressure conditions for helium (superfluid, normal liquid, solid).
Main Results:
- Clearly resolved vibrational bands were observed for Cu2 transitions.
- Spectra showed no significant differences across superfluid, normal liquid, and solid helium phases.
- Line shifts and widths in helium were an order of magnitude smaller than in other solid rare gas matrices.
Conclusions:
- The interaction between Cu2 and the helium matrix is significantly weaker than with alkali atoms.
- The bubble model provides a suitable interpretation for the observed weak interactions.
- Condensed helium offers a unique, low-interaction environment for molecular spectroscopy.
Related Concept Videos
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human eye.
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Superconductor
UV–Vis Spectroscopy: Molecular Electronic Transitions
¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...

