Theoretical determination of molecular structure and conformation. 20. Reevaluation of the strain energies of cyclopropane and cyclobutane carbon-carbon and carbon-hydrogen bond energies, 1,3 interactions, and .sigma.-aromaticity.

@article{Cremer1986TheoreticalDO,
  title={Theoretical determination of molecular structure and conformation. 20. Reevaluation of the strain energies of cyclopropane and cyclobutane carbon-carbon and carbon-hydrogen bond energies, 1,3 interactions, and .sigma.-aromaticity.},
  author={Dieter Cremer and Jiirgen Gauss},
  journal={Journal of the American Chemical Society},
  year={1986},
  volume={108 24},
  pages={7467-77}
}