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


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Názov 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.
Predmet Chémia
Úroveň Vysoká škola - začínajúci
Typ Sprievodné aktivity
Trvanie 90 min
Vrátane odpovedí Yes
Jazyk Angličtina
Kľúčové slová Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simulácia Polarita molekuly (HTML5)


Autor(i) Jack Eichler, Ellen Yezierski
Kontaktný email jack.eichler@ucr.edu
Škola / Organizácia UC Riverside
Dátum odoslania 23.10.2020
Dátum aktualizácie 23.10.2020