Kinetics of alkaline degradation of maltose in ethanol-water solutions

1982 ◽  
Vol 108 (2) ◽  
pp. 213-219 ◽  
Author(s):  
Tapani Vuorinen
1982 ◽  
Vol 60 (1) ◽  
pp. 14-20 ◽  
Author(s):  
J. Szewczyk ◽  
J. Karniewicz ◽  
W. Kolasiński

2021 ◽  
Vol 23 (11) ◽  
pp. 6695-6709
Author(s):  
D. Gobbo ◽  
A. Cavalli ◽  
P. Ballone ◽  
A. Benedetto

Tight coordination of peptides by organic anions driven by hydrogen bonding affects the fibrillation kinetics of Aβ peptides in ionic liquid/water solutions.


2010 ◽  
Vol 6 (4) ◽  
pp. 606-612 ◽  
Author(s):  
Claudio Capparucci ◽  
Fausto Gironi ◽  
Vincenzo Piemonte

2001 ◽  
Vol 90 (8) ◽  
pp. 1066-1075 ◽  
Author(s):  
Walaisiri Muangsiri ◽  
Lee E. Kirsch

2020 ◽  
Vol 22 (44) ◽  
pp. 26000-26004 ◽  
Author(s):  
Fabing Li ◽  
Ying Wang ◽  
Zhiwei Men ◽  
Chenglin Sun

Stimulated Raman scattering was used to clearly show the hydrogen bond kinetics of water–methanol mixed solutions.


2008 ◽  
Vol 10 (1) ◽  
pp. 60-65 ◽  
Author(s):  
Bogusława Wierzbowska ◽  
Krzysztof Piotrowski ◽  
Joanna Koralewska ◽  
Andrzej Matynia

Size-dependent growth kinetics of vitamin C crystals in water solutions of L(+)-ascorbic acid with the addition of methanol and ethanol Growth kinetics of vitamin C crystals during the batch mass crystallization process in L(+)-ascorbic acid - methanol - ethanol - water system was determined. The linear growth rate values were estimated on the basis of the product crystal size distributions. The kinetic model of the continuous process in a MSMPR crystallizer was adopted for the batch mode description according to Nyvlt's conception, taking the sizedependent growth (SDG) rate effects into consideration. The kinetic parameter values were determined with a Rojkowski hyperbolic SDG model. A good compatibility between the experimental product crystal population density distributions and the SDG model predictions was observed. The interpretation of the kinetic data was presented and discussed.


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