Significance of calculated cluster conformations of benzene: comment on a publication by D. E. Williams

B.W. van de Waal

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Abstract

Results of potential-energy minimization, applied to clusters of benzene molecules, have been reported recently by Williams [Acta Cryst. (1980), A36, 715-723]. Two stable tridecamer clusters were found and compared with a 13-molecule fragment from crystalline orthorhombic benzene. In this comment the significance of such a comparison is discussed and related to the size of the clusters.
Original languageUndefined
Pages (from-to)762-764
JournalActa crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography
Volume37
DOIs
Publication statusPublished - 1981

Keywords

  • IR-59201

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