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

Principles of Modern Chemistry
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Author:David W. Oxtoby, H. Pat Gillis, Laurie J. Butler
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Chapter20: Molecular Spectroscopy And Photochemistry
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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
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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