The Scale Parameters in Non-empirical Molecular-orbital Calculations on - Systems

This publication has 27 references indexed in Scilit:

• Microwave Spectrum, Molecular Structure of Vinyl Cyanide and a Summary of CC, CH Bond Lengths in Simple Molecules
  The Journal of Chemical Physics, 1959
• A quantum-mechanical calculation on the sodium molecule
  Transactions of the Faraday Society, 1958
• Oscillator strengths of the vacuum ultra-violet absorption bands of benzene and ethylene
  Transactions of the Faraday Society, 1955
• On the screening constants in the hydrogen molecule
  Transactions of the Faraday Society, 1954
• π-σ Electronic states in molecules. I. The Hückel approximation
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1952
• π-σ Electronic states in molecules II. The singlet spectrum of ethylene and derivatives
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1952
• Configurational interaction in molecular orbital theory. A higher approximation in the non-empirical method
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
• Polar structures in the theory of conjugated molecules I. Identification of the ethylene π-electron states
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
• Atomic Binding Energies
  Nature, 1949
• Calculations of the Lower Excited Levels of Benzene
  The Journal of Chemical Physics, 1938