𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Solvent effects on the cinnamoylation of n-propyl alcohol catalyzed by N-methylimidazole and 4-dimethylaminopyridine

✍ Scribed by Kenneth A. Connors; Chukwuenweniwe J. Eboka


Publisher
John Wiley and Sons
Year
1983
Tongue
English
Weight
514 KB
Volume
72
Category
Article
ISSN
0022-3549

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Kinetics and mechanism of hydroxy compou
✍ Chukwuenweniwe J. Eboka; Kenneth A. Connors πŸ“‚ Article πŸ“… 1983 πŸ› John Wiley and Sons 🌐 English βš– 488 KB

If the variance is constant at each point C, a fit of In C uersus time would require weighting each point proportional to the reciprocal of the variance, approximately C2 in the case of constant CV. With constant variance, a zero-order plot would require no weighting. From similar considerations, a

Effects of mixed aqueous-organic solvent
✍ Sim Yoke Leng; Azhar Ariffin; M. Niyaz Khan πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 136 KB πŸ‘ 1 views

## Abstract Kinetic study on the cleavage of __N__‐(4′‐methoxyphenyl)phthalamic acid (NMPPAH) in mixed H~2~O‐CH~3~CN and H~2~O‐1,4‐dioxan solvents containing 0.05 M HCl reveals the formation of phthalic anhydride (PAn)/phthalic acid (PA) as the sole or major product. Pseudo first‐order rate constan

Effect of water on proton migration in a
✍ R. De Lisi; M. Goffredi πŸ“‚ Article πŸ“… 1971 πŸ› Elsevier Science 🌐 English βš– 777 KB

Conductance measurements at 25Β°C on dilute solutions of hydrochloric acid in n-butanol and iso-butanol containing small amounts of water are r e? or-ted. The data were analysed with a computer programm for the linearized 1965 theoretical Fuoss-Onsager equation. The equivalent conductance at iMnite d

Solvent Effects on 195Pt and 205Tl NMR C
✍ Jochen Autschbach; Boris Le Guennic πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 156 KB πŸ‘ 1 views

## Abstract The ^295^Pt and ^205^Tl NMR chemical shifts of the complexes [(NC)~5~Ptο£ΏTl(CN)~__n__~]^__n__βˆ’^ __n__=0–3, and of the related system [(NC)~5~Ptο£ΏTlο£ΏPt(CN)~5~]^3βˆ’^ have been computationally investigated. It is demonstrated that based on relativistically optimized geometries, by applying an

DFT study of nitroxide radicals: explici
✍ Larissa N. Ikryannikova; Leila Yu. Ustynyuk; Alexander N. Tikhonov πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 461 KB

An explicit DFT modeling of water surroundings on the electron paramagnetic resonance properties of 4-amino-2,2,6,6-tetramethyl-piperidine-N-oxyl (TA) has been performed. A stepwise hydration of TA is accompanied with certain changes in geometrical parameters (bond lengths and angles) and redistribu