On the Correlation Energy of π-Electrons in Planar Hydrocarbons

This publication has 34 references indexed in Scilit:

• Ab Initio Study of Cyclobutadieno-p-benzoquinones: Kekulé Isomerization or Not?
  The Journal of Physical Chemistry A, 1998
• Linear vs Angular Phenylenes: An Interplay of Aromaticity, Antiaromaticity, and Baeyer Strain in Fused Molecular Systems
  The Journal of Physical Chemistry, 1995
• Theoretical Resonance Energies of Benzene, Cyclobutadiene, and Butadiene
  The Journal of Physical Chemistry, 1994
• How High is the Barrier for the Valence Isomerization of Cyclobutadiene?
  Angewandte Chemie International Edition, 1992
• Second-order perturbation theory with a complete active space self-consistent field reference function
  The Journal of Chemical Physics, 1992
• A new approach to theab initio energy of the homodesmic reaction for the resonance energy of benzene
  Theoretical Chemistry Accounts, 1992
• Influence of .sigma. and .pi. electrons on aromaticity
  Journal of the American Chemical Society, 1990
• Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
  Theoretical Chemistry Accounts, 1990
• Heavy-atom tunneling as the dominant pathway in a solution-phase reaction? Bond shift in antiaromatic annulenes
  Journal of the American Chemical Society, 1983
• Is antiaromaticity absolute?
  Journal of the American Chemical Society, 1978