Artículos de revistas
Halogeno-substituted Cyclobutadienes. Molecular Orbital And Vibrational Frequency Calculations
Registro en:
Journal Of The Chemical Society, Perkin Transactions 2. , v. , n. 11, p. 1683 - 1686, 1986.
1472779X
2-s2.0-37049081768
Autor
Herrera O.M.
Brinn I.M.
Institución
Resumen
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.
11 1683 1686