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


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Tittel Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles
Omtale 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.
Emne Kjemi
Nivå Student - introduksjon (bachelor)
Type Guided Activity
Tid 90 minutt
Inneheld svar Ja
Språk English
Nøkkelord Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simuleringar Molekylpolaritet (HTML5)


Forfattarar Jack Eichler, Ellen Yezierski
Skule / Organisasjon UC Riverside
Lasta opp 23.10.20
Oppdatert 26.10.22