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Atomic clustering in liquid Al3Li: An orbital free ab initio study

✍ Scribed by A. Vega-Toribio; L.E. González; D.J. González; J.M. López


Book ID
116670517
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
205 KB
Volume
353
Category
Article
ISSN
0022-3093

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Cooperative effects in α-helices: An ab
✍ P. T. Van Duijnen; B. T. Thole 📂 Article 📅 1982 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 637 KB

## Abstract Some properties of α‐helices of polyclycine and polyalanine, up to the decapeptide, were investigated by __ab initio__ molecular‐orbital calculations. These helices were found to be unstable relative to the corresponding “fully extended chain” conformation. The electric field of helices