Ring Size Effect of Crown Ether on the Fixation of Carbon Dioxide into an Oxirane Polymer

2005 ◽  
Vol 38 (6) ◽  
pp. 2154-2158 ◽  
Author(s):  
Shin-ichi Yamamoto ◽  
Osamu Moriya ◽  
Takeshi Endo
Keyword(s):  
Carbon Dioxide ◽  
Crown Ether ◽  
Size Effect ◽  
Ring Size ◽  
Fixation Of Carbon Dioxide

Efficient Fixation of Carbon Dioxide into Poly(glycidyl methacrylate) Containing Pendant Crown Ether

2003 ◽  
Vol 36 (5) ◽  
pp. 1514-1521 ◽  
Author(s):  
Shin-ichi Yamamoto ◽  
Osamu Moriya ◽  
Takeshi Endo
Keyword(s):  
Carbon Dioxide ◽  
Crown Ether ◽  
Glycidyl Methacrylate ◽  
Fixation Of Carbon Dioxide

Ring size effect in McMurry cyclization of 1,ω-di((azulen-1-yl)-carbonyl) alkanes

2020 ◽  
Vol 65 (1) ◽  
pp. 83-88
Author(s):  
Eugenia Andreea DRAGU ◽  
◽  
Alexandru C. RAZUS ◽  
Keyword(s):  
Size Effect ◽  
Ring Size

Atom Condensed Fukui Function for Condensed Phases and Biological Systems and Its Application to Enzymatic Fixation of Carbon Dioxide

2019 ◽  
Author(s):  
Javier Oller ◽  
David A. Sáez ◽  
Esteban Vöhringer-Martinez
Keyword(s):  
Carbon Dioxide ◽  
Aqueous Solution ◽  
Molecular System ◽  
Chemical Reactivity ◽  
Nucleophilic Attack ◽  
Stable Conformation ◽  
Fukui Functions ◽  
Reactivity Descriptors ◽  
Dynamics Simulations ◽  
Fixation Of Carbon Dioxide

<div><div><div><p>Local reactivity descriptors such as atom condensed Fukui functions are promising computational tools to study chemical reactivity at specific sites within a molecule. Their applications have been mainly focused on isolated molecules in their most stable conformation without considering the effects of the surroundings. Here, we propose to combine QM/MM Born-Oppenheimer molecular dynamics simulations to obtain the microstates (configurations) of a molecular system using different representations of the molecular environment and calculate Boltzmann weighted atom condensed local reac- tivity descriptors based on conceptual DFT. Our approach takes the conformational fluctuations of the molecular system and the polarization of its electron density by the environment into account allowing us to analyze the effect of changes in the molecular environment on reactivity. In this contribution, we apply the method mentioned above to the catalytic fixation of carbon dioxide by crotonyl-CoA carboxylase/reductase and study if the enzyme alters the reactivity of its substrate compared to an aqueous solution. Our main result is that the protein en- vironment activates the substrate by the elimination of solute-solvent hydrogen bonds from aqueous solution in the two elementary steps of the reaction mechanism: the nucleophilic attack of a hydride anion from NADPH on the α, β unsaturated thioester and the electrophilic attack of carbon dioxide on the formed enolate species.</p></div></div></div>

scholarly journals MECHANISM OF FIXATION OF CARBON DIOXIDE IN THE KREBS CYCLE

1941 ◽  
Vol 139 (1) ◽  
pp. 483-484
Author(s):  
H.G. Wood ◽  
C.H. Werkman ◽  
Allan Hemingway ◽  
A.O. Nier
Keyword(s):  
Carbon Dioxide ◽  
Krebs Cycle ◽  
Fixation Of Carbon Dioxide

scholarly journals THE FIXATION OF CARBON DIOXIDE IN A PLANT TRICARBOXYLIC ACID SYSTEM

1947 ◽  
Vol 171 (1) ◽  
pp. 445-446 ◽  
Author(s):  
Birgit Vennesland ◽  
Joseph Ceithaml ◽  
Miriam C. Gollub
Keyword(s):  
Carbon Dioxide ◽  
Tricarboxylic Acid ◽  
Acid System ◽  
Fixation Of Carbon Dioxide
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