Related Experiment Video
Updated: Feb 15, 2026

11:22
Treatment of Osteochondral Defects in the Rabbit's Knee Joint by Implantation of Allogeneic Mesenchymal Stem Cells in Fibrin Clots
Published on: May 21, 2013
18.0K
Defect in the Joint Spectrum of Hydrogen due to Monodromy
Holger R Dullin1, Holger Waalkens2
1School of Mathematics and Statistics, University of Sydney, Sydney, NSW 2006, Australia.
Physical Review Letters
|January 30, 2018
Summary
Quantum monodromy in hydrogen atom models arises in prolate spheroidal coordinates. This phenomenon prevents global assignment of quantum numbers near the ionization threshold, impacting atomic physics research.
Area of Science:
- Quantum mechanics
- Atomic physics
- Mathematical physics
Background:
- The Schrödinger equation for the hydrogen atom is separable in multiple coordinate systems.
- Separation in a coordinate system defines a set of commuting operators.
Purpose of the Study:
- To investigate the joint spectrum of operators for the hydrogen atom in prolate spheroidal coordinates.
- To identify the presence and characteristics of quantum monodromy in this system.
Main Methods:
- Separation of variables in prolate spheroidal coordinates.
- Analysis of the joint spectrum of the Hamilton operator, angular momentum (z-component), and a quantum Laplace-Runge-Lenz vector operator.
- Examination of quantum monodromy near the ionization threshold.
Main Results:
- Quantum monodromy is observed for energies close to the ionization threshold in prolate spheroidal coordinates.
- The onset energy for monodromy depends on the focal distance of the spheroidal coordinates.
- Monodromy implies that quantum numbers cannot be globally assigned to the energy spectrum.
Conclusions:
- The principal quantum number (n) and magnetic quantum number (m) can be globally defined via Bohr-Sommerfeld quantization.
- A third quantum number cannot be globally defined due to a globally multivalued classical action.
- This finding has implications for understanding quantum systems and their spectral properties.
Related Concept Videos
IR Spectrum Peak Broadening: Hydrogen Bonding
1.9K
The vibrational frequency of a bond is directly proportional to its bond strength. As a result, stronger bonds vibrate at higher frequencies, while weaker bonds vibrate at lower frequencies. The stretching vibration of the strong O–H bond in alcohols and phenols (very dilute solution or gas phase) appears as a sharp peak at 3600–3650 cm−1.
However, the extent of hydrogen bonding influences the observed stretching frequency and band broadening. Intermolecular or intramolecular...
However, the extent of hydrogen bonding influences the observed stretching frequency and band broadening. Intermolecular or intramolecular...
1.9K
Hydrogen Bonds
134.8K
Hydrogen bonds are weak attractions between atoms that have formed other chemical bonds. One of these atoms is electronegative, like oxygen, and has a partial negative charge. The other is a hydrogen atom that has bonded with another electronegative atom and has a partial positive charge.
Hydrogen Bonds Control the World!
Because hydrogen has very weak electronegativity when it binds with a strongly electronegative atom, such as oxygen or nitrogen, electrons in the bond are unequally shared....
Hydrogen Bonds Control the World!
Because hydrogen has very weak electronegativity when it binds with a strongly electronegative atom, such as oxygen or nitrogen, electrons in the bond are unequally shared....
134.8K
Hydrogen Bonds
15.2K
A hydrogen bond is formed when a weakly positive hydrogen atom already bonded to one electronegative atom (for example, the oxygen in the water molecule) is attracted to another electronegative atom from another polar molecule, such as water (H2O), hydrogen fluoride (HF), or ammonia (NH3). The huge electronegativity difference between the H atom (2.1) and the atom to which it is bonded (4.0 for an F atom, 3.5 for an O atom, or 3.0 for an N atom), combined with the very small size of an H atom...
15.2K
The Electromagnetic Spectrum
65.7K
The electromagnetic spectrum consists of all the types of electromagnetic radiation arranged according to their frequency and wavelength. Each of the various colors of visible light has specific frequencies and wavelengths associated with them, and you can see that visible light makes up only a small portion of the electromagnetic spectrum. Because the technologies developed to work in various parts of the electromagnetic spectrum are different, for reasons of convenience and historical...
65.7K
IR Spectrum
2.3K
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%...
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%...
2.3K
Structural Joints: Synovial Joints
7.3K
Synovial joints are the most common type of joint in the body. A key structural characteristic for a synovial joint is the presence of a joint cavity. This fluid-filled space is where the articulating surfaces of the bones contact each other. Also, unlike fibrous or cartilaginous joints, the articulating bone surfaces at a synovial joint are not directly connected to each other with fibrous connective tissue or cartilage. This gives the bones of a synovial joint the ability to move smoothly...
7.3K

