Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/98409
Type: Artigo de periódico
Title: Halogeno-substituted Cyclobutadienes. Molecular Orbital And Vibrational Frequency Calculations
Author: Herrera O.M.
Brinn I.M.
Abstract: Molecular orbital and vibrational frequency calculations are reported for cyclobutadiene and various halogeno-substituted cyclobutadienes. It is suggested that the latter, especially the previously unreported perfluoro and perbromo compounds, should be thermally more stable than the parent compound and thus should be synthesized.
Editor: 
Rights: aberto
Identifier DOI: 
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-37049081768&partnerID=40&md5=dc59d32298b5fbab9a19ee1645a37145
Date Issue: 1986
Appears in Collections:Unicamp - Artigos e Outros Documentos

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