Distance Between Atoms You can click the Custom Attraction radio button and set the Interaction Strength and Atomic Diameter to center using the slider bars on the right, You can increase the Atomic Diameter by moving the slider bars to the right, and when you move the slider bar to the left the atomic diameter will decrease. View component forces (both Attractive and Repulsive) in the "Forces" section to observe the change in forces as you increase or decrease the distance. In the simulation you can move the purple dot at each of the five points (A to E) shown in the graph by clicking and dragging the purple dot to the respective point on the potential energy curve. Drag the purple point to any one of the five points, then increase the atomic diameter and observe the length of the attractive force arrow. Continue increasing the atomic diameter and observe the corresponding change in the length of the attractive force arrow. Identity how increasing the atom diameter will impact the forces of attraction experienced by the atoms at each of the five points (A to E) shown. Drag the appropriate items to their respective bins. > View Available Hint(a) Reset Help Pote
Distance Between Atoms You can click the Custom Attraction radio button and set the Interaction Strength and Atomic Diameter to center using the slider bars on the right, You can increase the Atomic Diameter by moving the slider bars to the right, and when you move the slider bar to the left the atomic diameter will decrease. View component forces (both Attractive and Repulsive) in the "Forces" section to observe the change in forces as you increase or decrease the distance. In the simulation you can move the purple dot at each of the five points (A to E) shown in the graph by clicking and dragging the purple dot to the respective point on the potential energy curve. Drag the purple point to any one of the five points, then increase the atomic diameter and observe the length of the attractive force arrow. Continue increasing the atomic diameter and observe the corresponding change in the length of the attractive force arrow. Identity how increasing the atom diameter will impact the forces of attraction experienced by the atoms at each of the five points (A to E) shown. Drag the appropriate items to their respective bins. > View Available Hint(a) Reset Help Pote
Chemistry
10th Edition
ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Chapter1: Chemical Foundations
Section: Chapter Questions
Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...
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Transcribed Image Text:Use the Custom Attraction feature to predict changes to attractive force at different points on the curve as the atomic diameter increases.
Distance Between Atoms
You can click the Custom Attraction radio button and set the Interaction Strength and Atomic Diameter to center using the slider bars on the right. You can
increase the Atomic Diameter by moving the slider bars to the right, and when you move the slider bar to the left the atomic diameter will decrease. View component
forces (both Attractive and Repulsive) in the "Forces" section to observe the change in forces as you increase or decrease the distance. In the simulation you can
move the purple dot at each of the five points (A to E) shown in the graph by clicking and dragging the purple dot to the respective point on the potential energy
curve. Drag the purple point to any one of the five points, then increase the atomic diameter and observe the length of the attractive force arrow. Continue
increasing the atomic diameter and observe the corresponding change in the length of the attractive force arrow. Identity how increasing the atom diameter will
impact the forces of attraction experienced by the atoms at each of the five points (A to E) shown.
Drag the appropriate items to their respective bins.
> View Avallable Hint()
Reset Help
Decrease attraction
Increase attraction
No change to attraction
Potential Energy
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