Ab initio valence bond calculations. X. Vertical valence ionization potentials of allene and butatriene

This publication has 15 references indexed in Scilit:

• The Photoelectron Spectrum of Tetrafluorobutatriene
  Helvetica Chimica Acta, 1978
• Ab-initio valence bond calculations
  Molecular Physics, 1977
• Ab initio valence-bond calculations. 5. Benzene
  Journal of the American Chemical Society, 1977
• The photoelectron spectra of allene, deuteroallenes and tetrafluoroallene
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1974
• Ab initio valence bond calculations. I. Methylene
  International Journal of Quantum Chemistry, 1973
• A Discussion on photoelectron spectroscopy - Molecular photoelectron spectroscopy
  Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1970
• An Electron Diffraction Investigation of the Molecular Structure of Butatriene.
  Acta Chemica Scandinavica, 1961
• Self-Consistent Field Theory for Open Shells of Electronic Systems
  Reviews of Modern Physics, 1960
• New Developments in Molecular Orbital Theory
  Reviews of Modern Physics, 1951
• The electronic structure of conjugated systems. VI
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950