Search results for "Kinetic"

Kinetik und Molekulargewichtsverteilung eines anionischen Polymerisationsprozesses mit momentanem Start bei simultanem Monomerabbruch

1973

Die Kinetik und die Molekulargewichtsverteilung wird fur einen anionischen Polymerisationsprozes mit einem momentanen Startschritt und mit simultanem Monomerabbruch berechnet. Ein derartiger Polymerisationsablauf ist bei der anionischen Polymerisation von Methylmethacrylat in polaren Losungsmitteln zu erwarten. — Die Molekulargewichtsverteilung geht mit steigendem Monomerabbruch in eine SCHULZ-FLORY-Verteilung uber. The kinetics and the molecular weight distribution are calculated for an anionic polymerization with rapid initiation and simultaneous deactivation by the monomer. Such a process is to be expected for the anionic polymerization of methylmethacrylate in polar solvents. — The mole…

Linear free energyortho-correlations in the thiophene series. Part IX . Kinetics of esterification with diazodiphenylmethane of some 3-, 4-, and 5-su…

1981

The rate constants for the esterification of some 3-, 4-, and 5-substituted thiophene-2-carboxylic acids with diazodiphenylmethane in methanol at 25° have been measured. The reactivity of some para- and ortho-substituted benzoic acids has also been determined. Logarithmic kinetic constants for ortho-, meta-, and para-like substituted thiophene-2-carboxylic acids furnish an excellent linear free energy relationship when plotted versus Δpka (β 0.89, r 0.989, C.L. > 99.9%, n 18, i 0.04), thus confirming the peculiar behaviour of five-membered ring derivatives. The correlation with σH values offers an additional proof of the hyper-ortho character of the 2,3-relation in thiophene derivatives. pa…

Diffusional Relaxation in Dimer Deposition

1992

In deposition of dimers on a 1D lattice substrate, we find by analytical arguments, supported by numerical Monte Carlo simulations, that the effect of added diffusional relaxation is to allow the full, saturation coverage, 100%, for large times. This limiting coverage is approached according to the ~ 1/√t power law preceded, for fast diffusion, by the mean-field crossover regime with the intermediate ~ 1/t behavior.

Protection of iron-based alloys likely to be exposed to corrosive atmospheres

1998

Summary This study examines the influence of temperature on oxidation kinetics of the alloys Z2CT 17 and Z4CN 18-09. A thin layer of aluminium oxide was laid down on these, using chemical, vapor deposition, in order to give improved protection.

Ozone absorption in aqueous phenol solutions

1977

Abstract The rate of ozone absorption in aqueous solutions of phenol was measured in a wetted-wall laboratory absorber. The liquid and gas flow rates were fixed as well as the pH and temperature. The phenol concentration was varied in the range 2–300 ppm and the ozone partial pressure over an eight fold range. The gas phase resistance to mass transfer was determined by absorbing SO2 from an SO2N2 mixture in KOH aqueous solutions. The results have been interpreted by means of a simple kinetic assumption.

ChemInform Abstract: First Reactions of Dialkoxycarbenium Tetrafluoroborates with Pyrroles, 5H-Dibenz(b,f)azepines, and Electron-Rich Arenes.

1990

Pyrrole (2a) and 2,5-dimethylpyrrole (2b) react with the dialkoxycarbenium tetrafluoroborates 1a-1c under kinetic control to yield the corresponding acylpyrrole derivatives. 5H-Dibenz[b,f]azepine (9a) and the 10,11-dihydro derivative 9b react only with the most electrophilic of the series of electrophiles tested, namely, diethoxycarbenium tetrafluoroborate (1a), to furnish the corresponding formyl derivatives. Similarly, in arene chemistry, the highly electron-rich N,N-dimethylaniline (13a) and 1,3,5-trimethoxybenzene (13b) are formylated by reaction with 1a.

1974

An attempt is made to correlate crystallographic changes arising during the radiation induced polymerisation of trioxane with the morphological changes observed during this process. Particular emphasis is placed on the differences which are noted with changing polymerisation time and temperature, so that both nucleation and growth could be discussed. Die Anderung der Kristallstruktur des Trioxan, die bei der strahleninduzierten Polymerisation beobachtet wird, wurde im Zusammenhang mit den bei diesem Prozes auftretenden morphologischen Veranderungen untersucht. Die Unterschiede, die sich durch geeignete Wahl der Polymerisationszeit und der Temperatur ergeben, bieten die Moglichkeit, sowohl d…

Über die kinetik und den mechanismus der biosynthese der cellulose in den höheren pflanzen (nach versuchen an den samenhaaren der baumwolle)

1966

Abstract The quantity of cellulose synthesized on growing cotton bolls and the corresponding degree of polymerisation have been measured as a function of time. It was found that the biosynthesis proceeds in two distinct stages, beginning with a slow process yielding the “primary” cellulose with a non-uniform degree of polymerisation of about 2000–6000 followed by a more rapid process yielding a large amount of “secondary cellulose” with a high and uniform degree of polymerisation of about 14000 (mol. wt. 2.3·106). During the second stage the degree of polymerisation is independent of time. It is shown that the two kinds of cellulose correspond to the primary and secondary cell wall. In orde…

Atmospheric Oxidation Reactions of Methyl Salicylate as Green Leaf Volatiles by OH Radical: Theoretical Kinetics and Mechanism

2020

Mononuclear heterocyclic rearrangements 5. Kinetic Investigation of the behaviour of (e)- and (z)-phenylhydrazones of 3-benzoyl-5-phenyl-1,2,4-oxadia…

1980

The kinetic behaviour of the geometrical isomers I-E and I-Z of the title compound in the presence of piperidine in benzene has been investigated. The kinetic results suggest that I-Z rearranges directly into 2,5-diphenyl-4-benzoylamino-1,2,3-triazole (II), whereas I-E probably rearranges only through the intermediate I-Z formed by isomerization. All the reactions studied are piperidine-catalyzed.