Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles


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Titel Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles
Beschrijving This activity was done in week 7 of the first term general chemistry course at UC-Riverside. The activity was done at the beginning of the unit on molecular dipoles, which was initiated immediately after the unit on molecular shape/geometry. This activity was done as the initial exploration into the concept of molecular polarity, with the goal of helping students understand how applying the concepts of electronegativity, bond dipoles, and molecular shape can allow one to determine if a net molecular dipole exists or not.
Onderwerp Chemie
Niveau Undergrad - Intro
Type Geleide Activiteit
Duur 90 minuten
Antwoorden inbegrepen Ja
Taal Engels
Sleutelwoorden Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simulatie(s) Polariteit van moleculen (HTML5)


Auteur(s) Jack Eichler, Ellen Yezierski
Emailadres jack.eichler@ucr.edu
School UC Riverside
Datum waarop ingediend 23-10-20
Datum waarop aangepast 23-10-20