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artículo con referato
"Study of sulfur α-S8 crystals with an anisotropic intermolecular potential model"
C. Pastorino and Z. Gamba
Chem. Phys. 261(3) (2000) 317-321
An anisotropic atom-atom intermolecular potential model is used to study the α- S8 phase of this elemental sulfur compound. Comparisons with the results obtained in previous papers, using an isotropic model are performed. The possible existence of a monoclinic α′-S8 polymorph is discussed.
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