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


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Naslov Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles
Opis 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.
Subjekt Hemija
Nivo Osnovni studij - Uvod
Tip Guided Activity
Trajanje 90 minuta
Uključen odgovor Da
Jezik Engleski
Ključne riječi Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simulacije Polarnost molekule (HTML5)


Autori: Jack Eichler, Ellen Yezierski
Kontakt e-mail jack.eichler@ucr.edu
Škola / Organizacija UC Riverside
Poslato 10/23/20
Obnovljeno 10/23/20