scholarly journals Biosorption of 2,4 dichlorophenol onto Turkish Sweetgum bark in a batch system: equilibrium and kinetic modeling

2017 ◽  
pp. 237-247 ◽  
Author(s):  
Dilek Yildiz ◽  
Feyyaz Keskin ◽  
Ahmet Demirak
Keyword(s):  
Kinetic Modeling ◽  
Batch System ◽  
System Equilibrium

Biosorption of 2,4 dichlorophenol (2,4-DCP) onto Posidonia oceanica (L.) seagrass in a batch system: Equilibrium and kinetic modeling

2011 ◽  
Vol 99 (1) ◽  
pp. 97-102 ◽  
Author(s):  
Ahmet Demirak ◽  
Ömer Dalman ◽  
Ezel Tilkan ◽  
Dilek Yıldız ◽  
Evşen Yavuz ◽  
...  
Keyword(s):  
Kinetic Modeling ◽  
Posidonia Oceanica ◽  
Batch System ◽  
System Equilibrium

Allene oxidation in jet-stirred reactor : a kinetic modeling study

1990 ◽  
Vol 87 ◽  
pp. 1159-1172 ◽  
Author(s):  
P Dagaut ◽  
M Cathonnet ◽  
B Aboussi ◽  
JC Boettner
Keyword(s):  
Kinetic Modeling ◽  
Stirred Reactor ◽  
Allene Oxidation ◽  
Modeling Study

Estimation and Kinetic Modeling of Human Arm using Wearable Robot Arm

2016 ◽  
Vol 136 (4) ◽  
pp. 254-262 ◽  
Author(s):  
Takahiro Yamazaki ◽  
Sho Sakaino ◽  
Toshiaki Tsuji
Keyword(s):  
Kinetic Modeling ◽  
Robot Arm ◽  
Wearable Robot ◽  
Human Arm

Kinetic Solvent Effects in Organic Reactions

2017 ◽  
Author(s):  
Belinda Slakman ◽  
Richard West
Keyword(s):  
Solvent Effect ◽  
Reaction Kinetics ◽  
Computational Methods ◽  
High Throughput ◽  
Kinetic Modeling ◽  
Solvent Effects ◽  
Reaction Rates ◽  
Prior Work ◽  
Solvent Phase ◽  
High Throughput Manner

<div> <div> <div> <p>This article reviews prior work studying reaction kinetics in solution, with the goal of using this information to improve detailed kinetic modeling in the solvent phase. Both experimental and computational methods for calculating reaction rates in liquids are reviewed. Previous studies, which used such methods to determine solvent effects, are then analyzed based on reaction family. Many of these studies correlate kinetic solvent effect with one or more solvent parameters or properties of reacting species, but it is not always possible, and investigations are usually done on too few reactions and solvents to truly generalize. From these studies, we present suggestions on how best to use data to generalize solvent effects for many different reaction types in a high throughput manner. </p> </div> </div> </div>

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