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


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Titolo Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles
Descrizione 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.
Disciplina Chimica
Livello Università - I livello
Tipo Attività guidate
Durata 90 minuti
Risposte incluse Si
Lingua Inglese
Parole chiave Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simulazioni Polarità molecolare (HTML5)


Autori Jack Eichler, Ellen Yezierski
Indirizzo mail jack.eichler@ucr.edu
Scuola / Organizzazione UC Riverside
Proposto il 23/10/20
Aggiornato il 23/10/20