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


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Pealkiri Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles
Kirjeldus 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.
Õppeaine Keemia
Tase Üliõpilane - Sissejuhatus
Tüüp Guided Activity
Kestus 90 minutit
Koos vastustega Jah
Keel inglise
Võtmesõnad Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simulatsioonid Molecule Polarity (HTML5)


Autorid Jack Eichler, Ellen Yezierski
Kool / Organisatsioon UC Riverside
Sisestatud 23.10.20
Uuendatud 26.10.22