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The vibrational spectra of mercurous halides

โœ Scribed by M. Goldstein


Publisher
Elsevier Science
Year
1966
Weight
147 KB
Volume
22
Category
Article
ISSN
0371-1951

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๐Ÿ“œ SIMILAR VOLUMES


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Molecular mechanics studies of acyl hali
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A newly developed acyl halide molecular mechanics MM3 force field can accurately calculate molecular geometry, usually to within experimental error. The new force field can also calculate vibrational frequencies. The acyl halides studied were formyl halides, acetyl halides, propionyl halides, n-buty