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Determination of the orientation of naphthalene molecules on Pt(111) by packing energy calculations

✍ Scribed by A. Gavezzotti; M. Simonetta

Publisher
Elsevier Science
Year
1982
Weight
167 KB
Volume
116
Category
Article
ISSN
0167-2584

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✍ P. Corradini; V. Petraccone; B. Pirozzi πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 415 KB

Packing energy calculations for isotactic polypropylene chains have been performed with the purpose: (a) to predict the most stable kind of monoclinic lattice for the a-modification; (b) to contribute to the understanding of the structural disorder which is commonly found in the c~-modification; (c)