Related Experiment Video
Updated: May 15, 2025

Gradient Echo Quantum Memory in Warm Atomic Vapor
Published on: November 11, 2013
Coherence of Symmetry-Protected Rotational Qubits in Cold Polyatomic Molecules
Maximilian Löw1, Martin Ibrügger1, Gerhard Rempe1
1Max-Planck-Institut für Quantenoptik, Hans-Kopfermann-Strasse 1, 85748 Garching, Germany.
Cold formaldehyde molecules were trapped and used to create a new type of qubit. This quantum bit is insensitive to electric fields and weakly sensitive to magnetic fields, paving the way for advanced quantum experiments.
Area of Science:
- Quantum information science
- Molecular physics
- Cold atom physics
Background:
- Polar polyatomic molecules offer unexplored potential for encoding qubits in rotational states.
- Developing robust qubits is crucial for advancing quantum computing and precision measurements.
Purpose of the Study:
- To explore the use of cold polar molecules as a platform for quantum information processing.
- To demonstrate a novel qubit encoded in the rotational states of formaldehyde (H₂CO).
Main Methods:
- Trapping cold formaldehyde molecules (100-600 mK) within an electric trap.
- Performing Ramsey-type experiments to observe molecular coherences.
Main Results:
- Observed long-lived coherences (∼100 μs) between symmetry-protected molecular states.
- Demonstrated a qubit with opposite rotation but identical orientation, a quasi-hidden molecular degree of freedom.
- The qubit exhibited insensitivity to electric fields and weak dependence on magnetic fields.
Conclusions:
- Cold polar molecules, specifically formaldehyde, can serve as robust qubits.
- The demonstrated qubit properties are advantageous for future quantum and precision measurement applications.
- This work opens new avenues for utilizing molecular rotational states in quantum technologies.
Related Concept Videos
MO Theory and Covalent Bonding
Atomic Nuclei: Nuclear Spin State Overview
Hückel's Rule Diagram of π MOs: Frost Circle
A Frost circle is constructed by drawing a polygon whose number of edges is equal to the number of carbons of the given cyclic system, with one of the vertices pointing down. Then, a circle is drawn enclosing the polygon so...
Molecular Orbital Theory II
¹H NMR of Conformationally Flexible Molecules: Temporal Resolution
Woodward–Hoffmann Selection Rules and Microscopic Reversibility

