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
Beschreibung 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.
Thema Chemie
Niveau Hochschule - Grundstudium
Typ Geführte Aktivität
Dauer 90 Minuten
Antwort enthalten Ja
Sprache Englisch
Stichworte Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simulation(en) Dipolmoleküle (HTML5)


Autoren Jack Eichler, Ellen Yezierski
Kontakt Email jack.eichler@ucr.edu
Schule / Organisation UC Riverside
Eingereicht am 23.10.20
Aktualisiert am 23.10.20