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

Molecular Shapes01:18

Molecular Shapes

Molecules have characteristic shapes that are crucial for their function. The arrangement of various electron groups around the central atom dictates their molecular geometry. Electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between the electron pairs by maximizing the distance between them. The valence electrons form either bonding pairs, located primarily between bonded atoms, or lone pairs.
Two regions of electron density in a diatomic...
Molecular Models02:00

Molecular Models

Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
Predicting Molecular Geometry02:27

Predicting Molecular Geometry

VSEPR Theory for Determination of Electron Pair Geometries
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

Overview of Molecular Orbital Theory
Molecular Geometry and Dipole Moments02:36

Molecular Geometry and Dipole Moments

The VSEPR theory can be used to determine the electron pair geometries and molecular structures as follows:
MO Theory and Covalent Bonding02:40

MO Theory and Covalent Bonding

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...

You might also read

Related Articles

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

Sort by
Same author

Strategic directions in the <i>what</i> and <i>how</i> of learning and teaching innovation-a fifty-year synopsis.

Higher education·2022
Same author

Melanoma secretion of transforming growth factor-β2 leads to loss of epidermal AMBRA1 threatening epidermal integrity and facilitating tumour ulceration.

The British journal of dermatology·2021
Same author

A simple vacuum suitcase for enabling plasma facing component characterization in fusion devices.

The Review of scientific instruments·2020
Same author

Observational constraints on particle acidity using measurements and modelling of particles and gases.

Faraday discussions·2017
Same author

T-type calcium channels as potential biomarkers in melanoma.

The British journal of dermatology·2017
Same author

Materials analysis and particle probe: a compact diagnostic system for in situ analysis of plasma-facing components (invited).

The Review of scientific instruments·2012
Same journal

UPF3A and UPF3B shape the transcriptome cooperatively yet oppose cell function.

Journal of molecular biology·2026
Same journal

Antibody-secreting cells integrate efficient NMD with non‑canonical UPR signaling to maintain proteostasis and support massive immunoglobulin synthesis.

Journal of molecular biology·2026
Same journal

Small molecule stabilization of diverse amyloidogenic immunoglobulin light chains revealed by hydrogen-deuterium exchange mass spectrometry.

Journal of molecular biology·2026
Same journal

UPF1 at Work: Structural and Mechanistic Insights Into a Master Regulator of Nonsense-Mediated mRNA Decay.

Journal of molecular biology·2026
Same journal

Structural basis for the pro-amyloidogenic action and ligand binding of a novel W72R variant of human apolipoprotein A-I.

Journal of molecular biology·2026
Same journal

Cryo-EM Structure of the C. Elegans Septin Tetramer Reveals a Revised Architecture and Conserved Positional Orthology.

Journal of molecular biology·2026
See all related articles

Related Experiment Video

Updated: May 13, 2026

Interactive Molecular Model Assembly with 3D Printing
06:15

Interactive Molecular Model Assembly with 3D Printing

Published on: August 13, 2020

Molecular modeling system

T H Jacobi, R A Ellis, J M Fritsch

    Journal of Molecular Biology
    |December 30, 1972
    PubMed
    Summary

    No abstract available in PubMed .

    More Related Videos

    Modeling an Enzyme Active Site using Molecular Visualization Freeware
    14:37

    Modeling an Enzyme Active Site using Molecular Visualization Freeware

    Published on: December 25, 2021

    Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
    07:31

    Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies

    Published on: September 1, 2023

    Related Experiment Videos

    Last Updated: May 13, 2026

    Interactive Molecular Model Assembly with 3D Printing
    06:15

    Interactive Molecular Model Assembly with 3D Printing

    Published on: August 13, 2020

    Modeling an Enzyme Active Site using Molecular Visualization Freeware
    14:37

    Modeling an Enzyme Active Site using Molecular Visualization Freeware

    Published on: December 25, 2021

    Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
    07:31

    Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies

    Published on: September 1, 2023