Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

The Energies of Atomic Orbitals03:21

The Energies of Atomic Orbitals

30.9K
In an atom, the negatively charged electrons are attracted to the positively charged nucleus. In a multielectron atom, electron-electron repulsions are also observed. The attractive and repulsive forces are dependent on the distance between the particles, as well as the sign and magnitude of the charges on the individual particles. When the charges on the particles are opposite, they attract each other. If both particles have the same charge, they repel each other.
30.9K
Atomic Orbitals02:44

Atomic Orbitals

47.0K
An atomic orbital represents the three-dimensional regions in an atom where an electron has the highest probability to reside. The radial distribution function indicates the total probability of finding an electron within the thin shell at a distance r from the nucleus. The atomic orbitals have distinct shapes which are determined by l, the angular momentum quantum number. The orbitals are often drawn with a boundary surface, enclosing densest regions of the cloud.
47.0K
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

49.1K
Overview of Molecular Orbital Theory
49.1K
MO Theory and Covalent Bonding02:40

MO Theory and Covalent Bonding

14.7K
The molecular orbital theory describes the distribution of electrons in molecules in a manner similar to the distribution of electrons in atomic orbitals. The region of space in which a valence electron in a molecule is likely to be found is called a molecular orbital. Mathematically, the linear combination of atomic orbitals (LCAO) generates molecular orbitals. Combinations of in-phase atomic orbital wave functions result in regions with a high probability of electron density, while...
14.7K
Molecular Orbital Theory II03:51

Molecular Orbital Theory II

28.3K
Molecular Orbital Energy Diagrams
28.3K
Nuclear Overhauser Enhancement (NOE)01:06

Nuclear Overhauser Enhancement (NOE)

1.6K
Irradiation of a spin-active nucleus causes an increase or decrease in the signal intensity of neighboring nuclei that are not necessarily chemically bonded or involved in J-coupling. This phenomenon, called the nuclear Overhauser enhancement (NOE), results from through-space interactions between the nuclear spins. The NOE effect decreases with increasing internuclear distance and is generally not observed beyond 4 angstroms. In NOE, dipole-dipole interactions between neighboring spin-active...
1.6K

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Plasticity and antigen presentation by group 3 innate lymphoid cells in colorectal cancer.

Frontiers in immunology·2026
Same author

The rising burden of male genitourinary cancers in middle- and high-income countries.

Frontiers in oncology·2026
Same author

Bioelectric signals promote diabetic bone regeneration through Piezo1-mediated activation of the efferocytic immune microenvironment.

Bioactive materials·2026
Same author

Injectable silk fibroin methacrylate hydrogels with coordination-coupled cerium-polyphenol nanoassemblies for cartilage repair.

International journal of biological macromolecules·2026
Same author

Laryngeal Transplantation in Cancer Patients: Evaluation of Surgical Outcomes and Functional Recovery.

MedComm·2026
Same author

Mechanistic roles of interleukin‑18 in colonic immunity across infection, inflammatory bowel disease, and colorectal cancer (Review).

International journal of molecular medicine·2026
Same journal

Erratum: Spectroscopy and Ground-State Transfer of Ultracold Bosonic ^{39}K^{133}Cs Molecules [Phys. Rev. Lett. 135, 203401 (2025)].

Physical review letters·2026
Same journal

Erratum: Lifetime of the ^{2}F_{7/2} Level in Yb^{+} for Spontaneous Emission of Electric Octupole Radiation [Phys. Rev. Lett. 127, 213001 (2021)].

Physical review letters·2026
Same journal

Laser-Plasma Based Seeded Free Electron Laser in the High-Gain Regime.

Physical review letters·2026
Same journal

Parent Hamiltonians for Stabilizer Quantum Many-Body Scars.

Physical review letters·2026
Same journal

Properties of Heavy Cosmic Nuclei Phosphorus, Chlorine, Argon, Potassium, and Calcium: Results from the Alpha Magnetic Spectrometer.

Physical review letters·2026
Same journal

Role of Spin-Isospin Symmetries in Nuclear β-Decays.

Physical review letters·2026
See all related articles

Related Experiment Video

Updated: Mar 22, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.8K

Nonlocal Orbital-Free Density Functional Theory Incorporating Nuclear Shell Effects.

Xinhui Wu1, Gianluca Colò2,3, Kouichi Hagino4,5,6

  • 1Fuzhou University, Department of Physics, Fuzhou 350108, Fujian, China.

Physical Review Letters
|March 20, 2026
PubMed
Summary
This summary is machine-generated.

Researchers developed a new orbital-free density functional theory (DFT) method to successfully incorporate nuclear shell effects in atomic nuclei. This breakthrough addresses a long-standing challenge in nuclear physics using a nonlocal functional.

More Related Videos

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

9.1K
Thermochemical Studies of NiII and ZnII Ternary Complexes Using Ion Mobility-Mass Spectrometry
16:11

Thermochemical Studies of NiII and ZnII Ternary Complexes Using Ion Mobility-Mass Spectrometry

Published on: June 8, 2022

2.8K

Related Experiment Videos

Last Updated: Mar 22, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.8K
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

9.1K
Thermochemical Studies of NiII and ZnII Ternary Complexes Using Ion Mobility-Mass Spectrometry
16:11

Thermochemical Studies of NiII and ZnII Ternary Complexes Using Ion Mobility-Mass Spectrometry

Published on: June 8, 2022

2.8K

Area of Science:

  • Nuclear Physics
  • Computational Physics
  • Quantum Chemistry

Background:

  • Incorporating nuclear shell effects into orbital-free density functional theory (DFT) has been a persistent challenge.
  • Previous attempts since the 1970s have failed to capture these crucial nuclear shell effects.
  • This has led to a misconception about the limitations of orbital-free DFT.

Purpose of the Study:

  • To develop a novel orbital-free DFT approach capable of describing nuclear shell effects.
  • To overcome the limitations of existing orbital-free methods in nuclear physics.
  • To demonstrate the successful incorporation of shell effects using a new functional.

Main Methods:

  • Development of a nonlocal orbital-free DFT approach for atomic nuclei.
  • Construction of a nonlocal kinetic energy density functional.
  • Utilizing the nucleon localization function as an indicator of shell effects.

Main Results:

  • Successfully incorporated nuclear shell effects into the orbital-free DFT framework.
  • The developed nonlocal functional accurately captures shell effects.
  • The nucleon localization function from the nonlocal orbital-free functional shows consistency with exact Kohn-Sham solutions.

Conclusions:

  • Nuclear shell effects can be successfully described within an orbital-free DFT framework.
  • A nonlocal kinetic energy density functional is key to achieving this.
  • This work challenges the notion that orbital-free DFT cannot describe nuclear shell effects.