𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Cyclodextrins, Off-the-Shelf Components for the Construction of Mechanically Interlocked Molecular Systems

✍ Scribed by Prof. J. Fraser Stoddart


Publisher
John Wiley and Sons
Year
1992
Tongue
English
Weight
331 KB
Volume
31
Category
Article
ISSN
0044-8249

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Molecular Barbed Wire: Threading and Int
✍ N. T. Tsui; L. Torun; B. D. Pate; A. J. Paraskos; T. M. Swager; E. L. Thomas 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 430 KB 👁 1 views

## Abstract The incorporation of pendant iptycene units into polyesters creates a novel polymer‐chain contour resembling “molecular barbed wire.” These types of units contain a unique structural property called the internal molecular‐free volume (IMFV) and have been shown to induce steric interacti

Comparison of ab initio, semiempirical,
✍ David M. Ferguson; Ian R. Gould; William A. Glauser; Stefan Schroeder; Peter A. 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 821 KB

The potential energy surfaces of four cyclic alkanes have been examined using molecular mechanics, semiempirical, and ab initio methods to determine if they produce mutually consistent results and investigate the source of any errors between the methods. The C5 -CR cyclic alkanes were chosen since t

Common system setup for the entire catal
✍ Jingjing Zheng; Ahmet Altun; Walter Thiel 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 635 KB

## Abstract We describe a system setup that is applicable to all species in the catalytic cycle of cytochrome P450~cam~. The chosen procedure starts from the X‐ray coordinates of the ferrous dioxygen complex and follows a protocol that includes the careful assignment of protonation states, comparis

Quantum molecular mechanics—a noniterati
✍ Gustavo L. C. Moura; Alfredo M. Simas 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 907 KB

## Abstract In this article, we advance the foundations of a strategy to develop a molecular mechanics method based not on classical mechanics and force fields but entirely on quantum mechanics and localized electron‐pair orbitals, which we call quantum molecular mechanics (QMM). Accordingly, we in