Solid-state Behaviour of the Dichlorobenzenes; Actual, Semi-virtual and Virtual Crystallography

Autor: Boese R., Kirchner M.T., Dunitz J.D., Filippini G., Gavezzotti A.

Publikováno v: Helvetica chimica acta 84 (2001): 1561–1577.
info:cnr-pdr/source/autori:Boese R., Kirchner M.T., Dunitz J.D., Filippini G., Gavezzotti A./titolo:Solid-state Behaviour of the Dichlorobenzenes; Actual, Semi-virtual and Virtual Crystallography./doi:/rivista:Helvetica chimica acta/anno:2001/pagina_da:1561/pagina_a:1577/intervallo_pagine:1561–1577/volume:84

The crystal structures of the low-melting 1,2- and 1,3-dichlorobenzene isomers have been determined by X-ray analysis and in situ crystallisation techniques. Attempts to predict these structures in advance by force-field calculations were not success

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