‘Through Space’ and ‘Through Bond’ Interactions in [2.2]Cyclopanes; the Assignment of their Photoelectron Spectra

This publication has 22 references indexed in Scilit:

• Some Comments on the Conformations of Methyl Phenyl Sulfides, Sulfoxides and Sulfones
  Helvetica Chimica Acta, 1981
• Application of the Equivalent Bond Orbital Model to the C_2s‐Ionization Energies of Saturated Hydrocarbons
  Helvetica Chimica Acta, 1977
• „Through‐bond”︁‐Wechselwirkungseffekte
  Angewandte Chemie, 1974
• Consequences of Substitution in the Photoelectron Spectra of [2, 2]Paracyclophanes: Separation of ‘through‐space’ and ‘through‐bond’ interactions as a consequence of fluorosubstitution
  Helvetica Chimica Acta, 1974
• Transannulare π‐π‐Wechselwirkung in Cyclophanen
  Angewandte Chemie, 1973
• The crystal structure of [2.2.2](l,3,5)cyclophane-1,9,l7-triene
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972
• Correlation of Hückel molecular orbital energies with π-ionization potentials
  Theoretical Chemistry Accounts, 1972
• Nuclear magnetic resonance studies of conformation and ring inversion in the [3.3]paracyclophane system
  Journal of the American Chemical Society, 1969
• The crystal structure of the diolefin of [2.2]paracyclophane
  Acta Crystallographica, 1963
• Quantum chemical study of transannular interaction. I. Model of (n,n) paracyclophanes not consideing the benzene rings distortion
  Collection of Czechoslovak Chemical Communications, 1962