Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Quintin R, Sheridan"'
Publikováno v:
The Journal of Physical Chemistry C. 122:14213-14221
A combination of ab initio calculations and classical molecular dynamics simulations was used to calculate the free energy of reacting an aprotic heterocyclic anion ionic liquid with CO2. The overall reaction was broken into a series of steps using a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::528e5a690a03c0f80e4960870e979606
https://doi.org/10.1021/acs.jpcc.8b02095
https://doi.org/10.1021/acs.jpcc.8b02095
Publikováno v:
Chemical Reviews. 118:5242-5260
Ionic liquids (ILs) have gained considerable attention in recent years as CO2-reactive solvents that could be used to improve the economic efficiency of industrial-scale CO2 separations. Researchers have demonstrated that IL physical and chemical pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9b3863a4b4421ebe04a63005153549e
https://doi.org/10.1021/acs.chemrev.8b00017
https://doi.org/10.1021/acs.chemrev.8b00017
Publikováno v:
The Journal of Physical Chemistry B. 120:12679-12686
Molecular dynamics simulations were used to compare water solubilities and the effects of water on the structure and dynamics of ionic liquids (ILs) composed of phosphonium cations paired with azolide and phenolate anions. The addition of water decre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4f761971096a0cfe426628bc1c05f02d
https://doi.org/10.1021/acs.jpcb.6b10631
https://doi.org/10.1021/acs.jpcb.6b10631
Autor:
Quintin R. Sheridan, Edward W. Castner, Joan F. Brennecke, Oscar Morales-Collazo, Seungmin Oh, Edward J. Maginn
Publikováno v:
The Journal of Physical Chemistry B. 120:11951-11960
A combination of X-ray scattering experiments and molecular dynamics simulations were conducted to investigate the structure of ionic liquids (ILs) which chemically bind CO2. The structure functions were measured and computed for four different ILs c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd4f026dc79168aa023c6ab72a4855e5
https://doi.org/10.1021/acs.jpcb.6b07713
https://doi.org/10.1021/acs.jpcb.6b07713
Publikováno v:
Chemical reviews. 118(10)
Ionic liquids (ILs) have gained considerable attention in recent years as CO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::50d7338be391939d455ca5598b29b773
https://pubmed.ncbi.nlm.nih.gov/29687999
https://pubmed.ncbi.nlm.nih.gov/29687999
Autor:
Quintin R, Sheridan, Seungmin, Oh, Oscar, Morales-Collazo, Edward W, Castner, Joan F, Brennecke, Edward J, Maginn
Publikováno v:
The journal of physical chemistry. B. 120(46)
A combination of X-ray scattering experiments and molecular dynamics simulations were conducted to investigate the structure of ionic liquids (ILs) which chemically bind CO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4e6e5439aa52862d9050f828c27314d8
https://pubmed.ncbi.nlm.nih.gov/27783512
https://pubmed.ncbi.nlm.nih.gov/27783512