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The vibrational spectra of some caesium tin(II) halides

โœ Scribed by J.D. Donaldson; S.D. Ross; J. Silver


Book ID
113373445
Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
395 KB
Volume
31
Category
Article
ISSN
1386-1425

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Molecular mechanics studies of acyl hali
โœ Shim, Joong-Youn; Bowen, J. Phillip ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 221 KB ๐Ÿ‘ 2 views

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