𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular conformation of cyclenes: II. cyclohexadienes, cycloheptadienes and cyclooctadienes

✍ Scribed by G. Favini; F. Zuccarello; G. Buemi

Publisher
Elsevier Science
Year
1969
Tongue
English
Weight
709 KB
Volume
3
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Quantum-mechanical and molecular mechani
Quantum-mechanical and molecular mechanics conformational analysis of 1,5-cyclooctadiene
✍ Rocha, Willian R.; De Almeida, Wagner B. πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 248 KB πŸ‘ 2 views

The 1,5-cyclooctadiene COD molecule can easily form complexes with transition metals with the molecular structure of various of these complexes being proposed with the aid of X-ray diffraction methods. The fact that the complexes exhibit weak metal᎐COD bonds makes it very important in inorganic synt

Circular dichroism and molecular conform
Circular dichroism and molecular conformation of copper(II)–gramicidin S complexes
✍ P. De Santis; L. D'Ilario; G. Lamanna; S. Morosletti; M. Savino πŸ“‚ Article πŸ“… 1973 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 474 KB πŸ‘ 2 views

## Abstract Optical properties in different solvents of gramicidin‐bis (salicylaldimine) Cu(II) and (5‐I‐salicyladimine) Cu(II) chelates are intercepted in terms of their molecular structure. A molecular model for the inversion of Contton effects in two different classes of solvents is proposed. Th

Molecular dynamics simulations of polype
Molecular dynamics simulations of polypeptide conformations in water: A comparison of Ξ±, Ξ², and poly(pro)II conformations
✍ Narasimha Sreerama; Robert W. Woody πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 224 KB πŸ‘ 2 views

A significant fraction of the socalled ''random coil'' residues in globular proteins exists in the left-handed poly(Pro)II conformation. In order to compare the behavior of this secondary structure with that of the other regular secondary structures, molecular dynamics simulations, with the GROMOS s