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Infrared intensities of acetaldehyde fundamental bands

โœ Scribed by Jerry D. Rogers


Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
339 KB
Volume
34
Category
Article
ISSN
0022-4073

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## Abstract The MM3 molecular mechanics program calculates a fair representation of vibrational frequencies for molecules. To make this information more useful, a qualitative intensity calculation has been added, as is described herein. Because each bond in the molecule is assigned a dipole moment,