The potential energy function for either one of the two atoms in a diatomic molecule is often approximated by U(x) = a b x22 x11 where x is the distance between the atoms.

Chemistry
10th Edition
ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
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Chapter1: Chemical Foundations
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The potential energy function for either one of the two atoms in a diatomic molecule is often
approximated by U(x)
a
b
=
x22
x11
where x is the distance between the atoms.
a. At what distance of separation does the potential energy have a local minimum (not at x =
Express your answer algebraically.
xmin
b. What is the force on an atom at this separation? F(x
= 2min)=
N
∞)?
Transcribed Image Text:The potential energy function for either one of the two atoms in a diatomic molecule is often approximated by U(x) a b = x22 x11 where x is the distance between the atoms. a. At what distance of separation does the potential energy have a local minimum (not at x = Express your answer algebraically. xmin b. What is the force on an atom at this separation? F(x = 2min)= N ∞)?
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