P7E.6 Before attempting these calculations, see Problem P7E.5. The following data give the wavenumbers (wavenumbers in cm") of the v = 0 → 1 transition of a number of diatomic molecules. Calculate the force constants of the bonds and arrange them in order of increasing stiffness. Use integer relative atomic masses. 'H*CI 'H'Br 'H"I 2990 2650 2310 2170 1904
P7E.6 Before attempting these calculations, see Problem P7E.5. The following data give the wavenumbers (wavenumbers in cm") of the v = 0 → 1 transition of a number of diatomic molecules. Calculate the force constants of the bonds and arrange them in order of increasing stiffness. Use integer relative atomic masses. 'H*CI 'H'Br 'H"I 2990 2650 2310 2170 1904
Chemistry: The Molecular Science
5th Edition
ISBN:9781285199047
Author:John W. Moore, Conrad L. Stanitski
Publisher:John W. Moore, Conrad L. Stanitski
Chapter7: Molecular Structures
Section: Chapter Questions
Problem 65QRT
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![P7E.6 Before attempting these calculations, see Problem P7E.5. The following
data give the wavenumbers (wavenumbers in cm") of the v = 0 → 1 transition
of a number of diatomic molecules. Calculate the force constants of the bonds
and arrange them in order of increasing stiffness. Use integer relative atomic
masses.
'H*CI
'H'Br
'H"I
2990
2650
2310
2170
1904](/v2/_next/image?url=https%3A%2F%2Fcontent.bartleby.com%2Fqna-images%2Fquestion%2F00a5b62f-ddbb-4cac-b096-20d5048e7374%2Ff9fe3e72-0b5e-4551-b524-5fa3681e47a9%2Fb13q7bu.png&w=3840&q=75)
Transcribed Image Text:P7E.6 Before attempting these calculations, see Problem P7E.5. The following
data give the wavenumbers (wavenumbers in cm") of the v = 0 → 1 transition
of a number of diatomic molecules. Calculate the force constants of the bonds
and arrange them in order of increasing stiffness. Use integer relative atomic
masses.
'H*CI
'H'Br
'H"I
2990
2650
2310
2170
1904
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