Jove
Visualize
Contact Us

Related Concept Videos

Applications of Integration to Find Centers of Mass01:30

Applications of Integration to Find Centers of Mass

152
Rotational equilibrium provides a natural framework for defining the center of mass of a system. For a plank balanced on a pivot with two unequal masses, equilibrium is achieved when the net torque about the pivot is zero. Torque is defined as the product of a force and its perpendicular distance from the pivot. When the torques due to all forces cancel, the pivot coincides with the center of mass of the system.For a system composed of several discrete point masses, the center of mass lies at...
152
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)

1.9K
Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
1.9K
π Electron Effects on Chemical Shift: Overview01:27

π Electron Effects on Chemical Shift: Overview

1.9K
An applied magnetic field causes loosely bound π-electrons in organic molecules to circulate, producing a local or induced diamagnetic field over a large spatial volume. As the molecules tumble in solution, the field generated by π-electrons in spherical substituents results in a zero net field. However, the net field generated by π-electrons in non-spherical substituents is not zero. The effect of this induced field depends on the orientation of the molecule with respect to B0,...
1.9K
¹H NMR Signal Integration: Overview00:58

¹H NMR Signal Integration: Overview

4.1K
The intensity of a signal, which can be represented by the area under the peak, depends on the number of protons contributing to that signal. The area under each peak is shown as a vertical line called an integral, with the integral value listed under it, as seen in the proton NMR spectrum of benzyl acetate. Each integral value is divided by the smallest integral value to obtain the ratio of the number of protons producing each signal. The ratio reveals the relative number of protons and not...
4.1K
Calculations of Electric Potential II01:27

Calculations of Electric Potential II

2.5K
An electric dipole is a system of two equal but opposite charges, separated by a fixed distance. This system is used to model many real-world systems, including atomic and molecular interactions. One of these systems is the water molecule, but only under certain circumstances. These circumstances are met inside a microwave oven, where electric fields with alternating directions make the water molecules change orientation. This vibration is equivalent to heat at the molecular level.
Consider a...
2.5K
Hybridization of Atomic Orbitals II03:35

Hybridization of Atomic Orbitals II

50.3K
sp3d and sp3d 2 Hybridization
50.3K

You might also read

Related Articles

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

Sort by
Same author

Electrically tunable quantum interference of atomic spins on surfaces.

Nature communications·2025
Same author

Ecocriminological analysis of brine in aquatic ecosystems: impacts on <i>Posidonia oceanica</i> and the search for restorative justice solutions.

Open research Europe·2024
Same author

Electric-Field-Driven Spin Resonance by On-Surface Exchange Coupling to a Single-Atom Magnet.

Advanced science (Weinheim, Baden-Wurttemberg, Germany)·2023
Same author

Tuning the Exchange Bias on a Single Atom from 1 mT to 10 T.

Physical review letters·2019
Same author

Electrically controlled nuclear polarization of individual atoms.

Nature nanotechnology·2018
Same author

Hyperfine interaction of individual atoms on a surface.

Science (New York, N.Y.)·2018
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 Experiment Video

Updated: Mar 29, 2026

Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F&#8722;
06:53

Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F−

Published on: July 27, 2018

9.3K

Evaluation of Two-Center, Two-Electron Integrals.

Alejandro Ferrón1, Pablo Serra1

  • 1Facultad de Matemática, Astronomía y Física, Universidad Nacional de Córdoba, Ciudad Universitaria, 5000 Córdoba, Argentina.

Journal of Chemical Theory and Computation
|December 3, 2015
PubMed
Summary
This summary is machine-generated.

A new analytic method precisely calculates two-electron integrals for diatomic molecules. This approach accurately determines the hydrogen molecule's ground-state energy and equilibrium distance using the Born-Oppenheimer approximation.

More Related Videos

Coulomb Explosion Imaging as a Tool to Distinguish Between Stereoisomers
08:51

Coulomb Explosion Imaging as a Tool to Distinguish Between Stereoisomers

Published on: August 18, 2017

11.1K
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 29, 2026

Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F&#8722;
06:53

Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F−

Published on: July 27, 2018

9.3K
Coulomb Explosion Imaging as a Tool to Distinguish Between Stereoisomers
08:51

Coulomb Explosion Imaging as a Tool to Distinguish Between Stereoisomers

Published on: August 18, 2017

11.1K
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:

  • Quantum Chemistry
  • Computational Molecular Physics

Background:

  • Accurate calculation of electron correlation is crucial for molecular properties.
  • Existing methods for two-electron integrals can be computationally intensive.

Purpose of the Study:

  • To develop a novel analytic treatment for two-electron integrals.
  • To incorporate interelectronic distance explicitly into the wave function.
  • To apply the method to diatomic molecules, specifically the hydrogen molecule.

Main Methods:

  • Developed analytic recursion expressions for two-center, two-electron integrals.
  • Included electron correlation by explicitly considering interelectronic distance.
  • Calculated ground-state energy and equilibrium internuclear distance for H2.

Main Results:

  • Obtained analytic recursion expressions for all necessary matrix elements.
  • Successfully calculated the ground-state energy of the hydrogen molecule.
  • Determined the equilibrium internuclear distance for the hydrogen molecule.

Conclusions:

  • The new analytic treatment provides an efficient and accurate method for evaluating two-electron integrals.
  • This method is applicable to any diatomic two-electron molecule.
  • The results for the hydrogen molecule validate the effectiveness of the approach.