## 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
✦ LIBER ✦
Intermolecular interactions and cooperative effects in acetonitrile clusters. An ab initio molecular orbital study
✍ Scribed by E.M Cabaleiro-Lago; J.M Hermida-Ramón; A Peña-Gallego; E Martı́nez-Núñez; A Fernández-Ramos
- Book ID
- 114143758
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 121 KB
- Volume
- 498
- Category
- Article
- ISSN
- 0166-1280
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