Theoretical conformational analysis (CNDO/2 method) and electronic structure of BIS(Difluorophosphino) ether, F2POPF2

This publication has 4 references indexed in Scilit:

• Theoretical conformational analysis of lewis adducts, VI. A semi-empirical approach on dimethylsulphoxide-boron trifluoride: An example of rock and roll internal motion
  Chemical Physics Letters, 1973
• An electron-diffraction determination of the molecular structure of bis(difluorophosphino)ether, F2POPF2, in the gas phase
  Journal of Fluorine Chemistry, 1973
• Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
  Tetrahedron, 1968
• Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential Overlap
  The Journal of Chemical Physics, 1967