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Thermodynamic parameters for the α-β quartz and α-β cristobalite transitions

✍ Scribed by A.J. Majumdar; H.A. McKinstry; Rustum Roy


Publisher
Elsevier Science
Year
1964
Tongue
English
Weight
113 KB
Volume
2
Category
Article
ISSN
0038-1098

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Calculation of the molecular parameters
✍ T. M. Birshtein; A. M. Skvortsov; V. I. Alexanyan 📂 Article 📅 1976 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 859 KB

## Abstract Monte‐Carlo calculations of geometric and thermodynamic characteristics of the α‐helix and the β‐structure of polypeptides have been carried out. To describe a hydrogen bond both the Lippincott–Schroeder and Morse potentials were used. The internal rotation angles φ and ψ in the α‐helix