3-chloro-1-butene: gas-phase molecular structure and conformations as determined by electron diffraction and by molecular mechanics and ab initio calculations

This publication has 31 references indexed in Scilit:

• Normal coordinate analysis of some 2,3-dihalo-1-propenes
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1983
• Vibrational Spectra, Conformational Composition and Normal Coordinate Analysis of 3-Chloro-1-butene.
  Acta Chemica Scandinavica, 1983
• Chloromethyl-cyclopropane. Molecular Structure and Conformation in the Gas Phase as Determined by Electron Diffraction and Compared to Molecular Mechanics Calculation.
  Acta Chemica Scandinavica, 1983
• 3-Chloro-2-methyl-1-propene. Molecular Structure and Conformation in the Gas Phase as Determined by Electron Diffraction and Molecular Mechanics Calculation.
  Acta Chemica Scandinavica, 1983
• The molecular structure of 1,1-dichlorocyclopropane by gaseous electron diffraction using rotational constants as constraints and by a b i n i t i o gradient computation
  The Journal of Chemical Physics, 1982
• Structure determination of 1-butene by gas electron diffraction, microwave spectroscopy, molecular mechanics, and molecular orbital constrained electron diffraction
  Journal of the American Chemical Society, 1980
• Molecular Structure of 2-Chloropropane, as Determined by a Combined Use of the Electron Diffraction Data and the Spectroscopic Moments of Inertia
  Bulletin of the Chemical Society of Japan, 1977
• A program for calculating relativistic elastic electron-atom collision data
  Computer Physics Communications, 1971
• Rotational isomerism about single bonds in olefinic compounds
  Discussions of the Faraday Society, 1962
• Rotational Isomerism in 2,3 Dihalopropenes
  The Journal of Chemical Physics, 1961