Structure and activity relationships for amine-based CO2 absorbents-II
نویسندگان
چکیده
منابع مشابه
Structure and Activity Relationships for CO2 Regeneration from Aqueous Amine Based Absorbents
A study to determine the structure and activity relationships of various amine based CO2 absorbents was performed in which, the desorption of CO2 from saturated absorbent at 80 C and atmospheric pressure was measured to assess the initial desorption rate and desorption capacities at pseudo equilibrium. Evaluation of desorption capacity at 80 C will give a better understanding for more energy ef...
متن کاملCross-Linking Amine-Rich Compounds into High Performing Selective CO2 Absorbents
Amine-based absorbents play a central role in CO2 sequestration and utilization. Amines react selectively with CO2, but a drawback is the unproductive weight of solvent or support in the absorbent. Efforts have focused on metal organic frameworks (MOFs) reaching extremely high CO2 capacity, but limited selectivity to N2 and CH4, and decreased uptake at higher temperatures. A desirable system wo...
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Carbohydrate-based surfactants (CBS) are, today, among the most important classes of amphiphilic compounds (Dembintsky, 2004; Queneau et al, 2008; Ruiz, 2009). Their structure is the result of the saccharide and lipid combination, naturally biosynthesized within living cells, or synthetically prepared by sequential reactions using carbohydrate and fatty materials, through one or several bonds. ...
متن کاملEffect of amine structure on CO2 capture by polymeric membranes
Poly(amidoamine)s (PAMAMs) incorporated into a cross-linked poly(ethylene glycol) exhibited excellent CO2 separation properties over H2. However, the CO2 permeability should be increased for practical applications. Monoethanolamine (MEA) used as a CO2 determining agent in the current CO2 capture technology at demonstration scale was readily immobilized in poly(vinyl alcohol) (PVA) matrix by sol...
متن کاملStructure-radical scavenging activity relationships of hydroxytoluene derivatives
Research works proposed that radical scavenging activity of flavonoids is due to ring B, andthe remaining part of the molecule can be disregarded. Thus the objective of this work is toobserve whether hydroxytoluenes account the radical scavenging activity of flavonoid and toestablish structural requirements for their activity (as they showed appreciable activity) andelucidate a comprehensive me...
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ژورنال
عنوان ژورنال: Chemical Engineering Research and Design
سال: 2009
ISSN: 0263-8762
DOI: 10.1016/j.cherd.2008.07.014