A study of the disordered low-temperature structure of acenaphthylene, C12H8, using semi-empirical potential-energy calculations

  • Hongxing He, T. Richard Welberry
  • Journal of the Chemical Society Perkin Transactions 2, January 1988, Royal Society of Chemistry
  • DOI: 10.1039/p29880001947

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The following have contributed to this page: Professor Thomas Richard Welberry