AB initio calculations on the equilibruim geometry and rotation barriers in biphenyl

This publication has 11 references indexed in Scilit:

• The electronic structure of the azabenzenes an ab initio MO-SCF-LCAO study
  Journal of Electron Spectroscopy and Related Phenomena, 1973
• Failure of the CNDO/2 method to predict the barriers and conformations in some conjugated systems
  Chemical Physics Letters, 1971
• Gaussian basis sets for the first and second row atoms
  Theoretical Chemistry Accounts, 1970
• A CNDO study of steric effects in biphenyl
  Theoretical Chemistry Accounts, 1968
• Steric effect in biphenyl according to SC LCAO MO and limited CI methods
  Theoretical Chemistry Accounts, 1967
• Conjugation and non-bonded interaction
  Tetrahedron, 1963
• The crystal and molecular structure of biphenyl
  Acta Crystallographica, 1961
• Theory of the Ultraviolet Absorption Spectrum of Diphenyl
  The Journal of Chemical Physics, 1945
• The polarisation of chloro-derivatives of diphenyl and naphthalene. Dipole-moment and structure of organic compounds XIII
  Transactions of the Faraday Society, 1934
• General discussion
  Transactions of the Faraday Society, 1934