𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Crystal structures of 4,4′-dimethoxydithiophene and comparison with quantum mechanical calculations

✍ Scribed by E.F. Paulus; K. Siam; K. Wolinski; L. Schäfer


Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
519 KB
Volume
196
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


The D+H2 reaction: Comparison of experim
✍ Dahv A.V. Kliner; Klaus-Dieter Rinnen; Richard N. Zare 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 423 KB

We have measured the HD( o' = 1, J' ) rotational distribution from the D+Hz reaction at a center-of-mass collision energy of about 1.05 eV. The experimental data are compared to distributions derived from two quantum-mechanical (QM) calculations and from a quasiclassical trajectory (QCT) calculation

Structure and isomerization in 4,4′-biim
✍ Weidong Zhang; Christopher P Landee; Roger D Willett; Mark M Turnbull 📂 Article 📅 2003 🏛 Elsevier Science 🌐 French ⚖ 262 KB

The crystal structures of the compounds 2,2 0 -dimethyl-4,4 0 -biimidazole dihydrate (1) and 2,2 0 -dimethyl-4,4 0 -biimidazolium bistrifluoroacetate (2) have been determined. Compound 1 is linked into a three dimensional network via hydrogen bonding between the imidazole nitrogens and the water mol

Molecular mechanics conformational analy
✍ David M. Ferguson; William A. Glauser; Douglas J. Raber 📂 Article 📅 1989 🏛 John Wiley and Sons 🌐 English ⚖ 658 KB

The recently reported Random Incremental Pulse Search (RIPS) technique has been used to probe the conformational energy surface of cyclononane. The stochastic method permits searching of the potential energy surface for all minimum-energy conformations. The search located all previously reported str