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|Type:||Artigo de periódico|
|Title:||A Polar Tensor Calculation Of The Infrared Absorption Intensities Of Formyl Fluoride|
|Abstract:||Infrared absorption intensities of HFCO and DFCO have been calculated by transferring atomic polar tensors from cis-C2H2F2, H2CO and F2CO. All of the calculated values are in good agreement with the experimental values reported by Mizuno and Saëki. The oxygen polar tensor elements and effective charge values are linear functions of the sum of the atomic numbers of the hydrogen and halogen substituents. The directional properties of the in-plane dipole moment derivatives are also reported. © 1983.|
|Appears in Collections:||Unicamp - Artigos e Outros Documentos|
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