The present paper deals with the kinetics and mechanism of homogeneously Ir(III) chloride catalyzed oxidation of D-mannitol by chloramine-T [CAT] in perchloric acid medium in the temperature range of 30 to 45 0C. The reaction is carried out in the presence of mercuric acetate as a scavenger for chloride ion. The experimental results show first order kinetics with respect to the oxidant [CAT] an...

An adaptive approach for coupling detailed kinetics with computational fluid dynamics (CFD) has been formulated to permit reactive flow simulations with improved computational efficiency. The approach makes use of a set of reduced mechanisms, each of which has been developed to reproduce the mixture kinetics under well-characterized thermo-chemical conditions. In the present implementation, the...

The mechanism of the mechanochemical synthesis cubic ZnS from its elements via ball milling was studied by in situ synchrotron diffraction experiments coupled with gas pressure measurements inside vessel. combination both techniques reveals a heterogeneous reaction including gaseous sulfur and solid zinc. Moreover, kinetics phase transition to hexagonal determined experiments. More information ...

An accurate prediction of reaction kinetics of silicon nitridation is of great importance in designing procedure of material production and controlling of reaction. The main purpose of the present study is to investigate the effect of temperature on the kinetics of reaction bonded silicon nitride (RBSN) formation. To achieve this, nitrogen diffusion in the silicon nitride layer is considered as...

Sucrose is applied as an efficient catalyst for the three-component reaction consisting of aromatic aldehydes, malononitrile and resorcinol in a mixture of water and ethanol media as green solvents. The advantages of this method are excellent yeild, inexpensive catalyst and more environmentally friendly. Mechanistic insight into the synthesis of 2-amino-4H-chromene included spectral kinetics ap...

In this work, based on experimental observations and exact theoretical predictions, the kinetic scheme of RAFT polymerization is extended to a wider range of reactions such as irreversible intermediate radical terminations and reversible transfer reactions. The reactions which have been labeled as kinetic scheme are the more probable existing reactions as the theoretical point of view. The ...