Uncoupled Hartree-Fock calculations of the ring current properties of some heterocyclics

This publication has 12 references indexed in Scilit:

• Uncoupled Hartree-Fock calculations of the ring current contribution to the chemical shifts in conjugated hydrocarbons
  Theoretical Chemistry Accounts, 1969
• A modified Hückel method for calculating ring current contributions to the diamagnetic susceptibilities of conjugated hydrocarbons
  Theoretical Chemistry Accounts, 1969
• Hydrogen-Atom Polarizability as a Hartree–Fock Perturbation Expansion: A Geometric Approximation to Atomic Polarizabilities
  The Journal of Chemical Physics, 1968
• Theoretical calculation of electric dipole moments for conjugated systems
  Theoretical Chemistry Accounts, 1967
• Quantum mechanical interpretation of the chemical shift in aromatic molecules
  Tetrahedron, 1963
• Ring currents and their effects in aromatic molecules
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1962
• Study of formaldehyde by a ‘self-consistent electronegativity’ molecular–orbital method
  Transactions of the Faraday Society, 1958
• Electronic Structure and Spectra of Nitrogen Heterocycles
  Zeitschrift für Physikalische Chemie, 1957
• The Electronic Structure and Spectra of some Nitrogen Heterobenzenes
  Proceedings of the Physical Society. Section A, 1957
• The Concept Of Electronegativity
  Chemical Reviews, 1955