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


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Název Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles
Popis 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.
Předmět Chemie
Úroveň Absolvent - začínající
Typ Guided Activity
Trvání 90 minuty
Včetně odpovědi Ano
Jazyk English
Klíčová slova Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simulace Molekulární polarita (HTML5)


Autoři Jack Eichler, Ellen Yezierski
Kontaktní email jack.eichler@ucr.edu
Škola / Organizace UC Riverside
Vloženo 23.10.20
Aktualizováno 23.10.20