13C13C-Kopplungskonstanten von 1,3-Butadien

This publication has 9 references indexed in Scilit:

• Ab initio SCF and CI calculations on the barrier to internal rotation of 1,3-butadiene
  Theoretical Chemistry Accounts, 1972
• Correlation between C-H and C-C spin-spin coupling constants and s character of hybrids calculated by the maximum overlap method
  Theoretical Chemistry Accounts, 1971
• Molecular orbital theory of the electronic structure of organic compounds. IV. Internal rotation in hydrocarbons using a minimal Slater-type basis
  Journal of the American Chemical Society, 1970
• Approximate self-consistent molecular orbital theory of nuclear spin coupling. II. Fermi contact contributions to coupling between carbon and directly bonded atoms
  Journal of the American Chemical Society, 1970
• A conformational study of butadiene and of its homologues by NMR spectroscopy
  Journal of Molecular Spectroscopy, 1969
• The Molecular Structure of 1,3-Butadiene and 1,3,5-trans-Hexatriene.
  Acta Chemica Scandinavica, 1966
• Molecular orbital theory of nuclear spin coupling constants
  Molecular Physics, 1964
• Carbon—Carbon Spin-Coupling Constants in Characteristic CC-Bond Types
  The Journal of Chemical Physics, 1963
• High-Resolutjon nuclear-magnetic-resonance spectra of hydrocarbon groupings VI. The hydrogen spectra of carbon-13 substituted ethane, ethylene and acetylene
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1962