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

B.W. van de Waal

doi:10.1107/S0567739481001654

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

B.W. van de Waal

Faculty of Science and Technology

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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 language	Undefined
Pages (from-to)	762-764
Journal	Acta crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography
Volume	37
DOIs	https://doi.org/10.1107/S0567739481001654
Publication status	Published - 1981

Keywords

IR-59201

Access to Document

10.1107/S0567739481001654

Waal81significance

Cite this

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

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.",

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AB - 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.

KW - IR-59201

U2 - 10.1107/S0567739481001654

DO - 10.1107/S0567739481001654

M3 - Article

SN - 0567-7394

VL - 37

SP - 762

EP - 764

JO - Acta crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography

JF - Acta crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography

ER -