The molecular structure of trimethylenecyclopropane

@inproceedings{Dorko1968TheMS,
  title={The molecular structure of trimethylenecyclopropane},
  author={Ernest A. Dorko and J. Lawrence Hencher and Simon H. Bauer},
  year={1968}
}
Abstract The molecular structure of trimethylenecyclopropane has been determined from electron diffraction data obtained on the vapor. Planarity of the molecule was assumed and shrinkages were calculated from the evaluated non-bonded CC distances. The geometric parameters calculated by least squares from the molecular intensity [qM(q)] are: The calculated shrinkges are: δC1C6 = 0.009 A; δC2C6 = 0.028 A. The uncertainties quoted for the distances are twice the calculated standard deviations. A… CONTINUE READING