Application of the Fenske-Hall molecular orbital method to the calculation of boron-11 NMR chemical shifts. Antipodal substituent effects in deltahedral clusters

Authors:
  • TFThomas P. Fehlner
    Thomas P. Fehlner
  • PCPaul T. Czech
    Paul T. Czech
  • RFRichard F. Fenske
    Richard F. Fenske
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