Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/98723
Type: Artigo de periódico
Title: A Polar Tensor Calculation Of The Infrared Absorption Intensities Of Formyl Fluoride
Author: Herrera O.M.
Ramos M.N.
Bruns R.E.
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.
Editor: 
Rights: fechado
Identifier DOI: 10.1016/0584-8539(83)80134-2
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-0347742033&partnerID=40&md5=277b12a4768e3f990c7686cb9c66dca8
Date Issue: 1983
Appears in Collections:Unicamp - Artigos e Outros Documentos

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