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


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Tittel Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles
Beskrivelse 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.
Emne Kjemi
Nivå Student - introduksjon (bachelor)
Type Guided Activity
Varighet 90 minutter
Svar inkludert Ja
Språk English
Nøkkelord Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simuleringer Molekylpolaritet (HTML5)


Forfattere Jack Eichler, Ellen Yezierski
E-post for kontakt jack.eichler@ucr.edu
Skole / Organisasjon UC Riverside
Lastet opp 23.10.20
Oppdatert 23.10.20