𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Crystal structure of cellulose polymorphs by potential energy calculations: 2. Regenerated and native celluloses

✍ Scribed by A.J. Pertsin; O.K. Nugmanov; G.N. Marchenko


Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
458 KB
Volume
27
Category
Article
ISSN
0032-3861

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Preliminary potential energy calculation
✍ Alvo Aabloo; Alfred D. French 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 315 KB

## Abstract Packing energy calculations were used to evaluate various models of Iα cellulose, based on unit cell dimensions proposed by Sugiyama et al. Both a rigid‐ring method, PLMR, and a full‐optimization molecular mechanics technique, MM3, were used. The model found to be best with both methods