203 related articles for article (PubMed ID: 27656908)
1. Comparison of Solvation Effects on CO
Yamada H
J Phys Chem B; 2016 Oct; 120(40):10563-10568. PubMed ID: 27656908
[TBL] [Abstract][Full Text] [Related]
2. Density functional theory study on carbon dioxide absorption into aqueous solutions of 2-amino-2-methyl-1-propanol using a continuum solvation model.
Yamada H; Matsuzaki Y; Higashii T; Kazama S
J Phys Chem A; 2011 Apr; 115(14):3079-86. PubMed ID: 21413768
[TBL] [Abstract][Full Text] [Related]
3. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
Marenich AV; Cramer CJ; Truhlar DG
J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
[TBL] [Abstract][Full Text] [Related]
4. Experimental and computational study of CO2 storage and sequestration with aqueous 2-amino-2-hydroxymethyl-1,3-propanediol (TRIS) solutions.
Oktavian R; Taha M; Lee MJ
J Phys Chem A; 2014 Dec; 118(49):11572-82. PubMed ID: 25388218
[TBL] [Abstract][Full Text] [Related]
5. Amine-functionalized ionic liquids for CO
Zhu X; Chen Z; Ai H
J Mol Model; 2020 Nov; 26(12):345. PubMed ID: 33215296
[TBL] [Abstract][Full Text] [Related]
6. Computational investigation of carbon dioxide absorption in alkanolamine solutions.
Yamada H; Matsuzaki Y; Chowdhury F; Higashii T
J Mol Model; 2013 Oct; 19(10):4147-53. PubMed ID: 23306736
[TBL] [Abstract][Full Text] [Related]
7. Effect of steric hindrance on carbon dioxide absorption into new amine solutions: thermodynamic and spectroscopic verification through solubility and NMR analysis.
Park JY; Yoon SJ; Lee H
Environ Sci Technol; 2003 Apr; 37(8):1670-5. PubMed ID: 12731852
[TBL] [Abstract][Full Text] [Related]
8. Reaction Mechanism of CO
Ramondo F; Di Muzio S
Entropy (Basel); 2022 Oct; 24(11):. PubMed ID: 36359660
[TBL] [Abstract][Full Text] [Related]
9. Physical Absorption Of CO2 in Protic and Aprotic Ionic Liquids: An Interaction Perspective.
Izgorodina EI; Hodgson JL; Weis DC; Pas SJ; MacFarlane DR
J Phys Chem B; 2015 Sep; 119(35):11748-59. PubMed ID: 26267781
[TBL] [Abstract][Full Text] [Related]
10. Ab initio study of CO2 capture mechanisms in aqueous monoethanolamine: reaction pathways for the direct interconversion of carbamate and bicarbonate.
Matsuzaki Y; Yamada H; Chowdhury FA; Higashii T; Onoda M
J Phys Chem A; 2013 Sep; 117(38):9274-81. PubMed ID: 24003832
[TBL] [Abstract][Full Text] [Related]
11. Carbamate stabilities of sterically hindered amines from quantum chemical methods: relevance for CO2 capture.
Gangarapu S; Marcelis AT; Zuilhof H
Chemphyschem; 2013 Dec; 14(17):3936-43. PubMed ID: 24203852
[TBL] [Abstract][Full Text] [Related]
12. Active chemisorption sites in functionalized ionic liquids for carbon capture.
Cui G; Wang J; Zhang S
Chem Soc Rev; 2016 Jul; 45(15):4307-39. PubMed ID: 27243042
[TBL] [Abstract][Full Text] [Related]
13. Carbon Dioxide Capture and Release by Anions with Solvent-Dependent Behaviour: A Theoretical Study.
Torrent-Sucarrat M; Varandas AJ
Chemistry; 2016 Sep; 22(39):14056-14063. PubMed ID: 27515853
[TBL] [Abstract][Full Text] [Related]
14. Semicontinuum Solvation Modeling Improves Predictions of Carbamate Stability in the CO2 + Aqueous Amine Reaction.
Sumon KZ; Bains CH; Markewich DJ; Henni A; East AL
J Phys Chem B; 2015 Sep; 119(37):12256-64. PubMed ID: 26376581
[TBL] [Abstract][Full Text] [Related]
15. Quantitative Kinetic Model of CO
Rozanska X; Wimmer E; de Meyer F
J Chem Inf Model; 2021 Apr; 61(4):1814-1824. PubMed ID: 33709702
[TBL] [Abstract][Full Text] [Related]
16. Toward rational design of amine solutions for PCC applications: the kinetics of the reaction of CO2(aq) with cyclic and secondary amines in aqueous solution.
Conway W; Wang X; Fernandes D; Burns R; Lawrance G; Puxty G; Maeder M
Environ Sci Technol; 2012 Jul; 46(13):7422-9. PubMed ID: 22620675
[TBL] [Abstract][Full Text] [Related]
17. A Computational Exploration of H
Seyedhosseini B; Izadyar M; Housaindokht MR
J Phys Chem A; 2017 Jun; 121(22):4352-4362. PubMed ID: 28521086
[TBL] [Abstract][Full Text] [Related]
18. Understanding CO
Lee B; Stowe HM; Lee KH; Hur NH; Hwang SJ; Paek E; Hwang GS
Phys Chem Chem Phys; 2017 Sep; 19(35):24067-24075. PubMed ID: 28835966
[TBL] [Abstract][Full Text] [Related]
19. Theoretical studies of the solvent effect on the conformation of the HO-C-C-X (X = F, NH2, NO2) moiety with competing intra- and intermolecular hydrogen bonds.
Nagy PI
J Phys Chem A; 2012 Jul; 116(29):7726-41. PubMed ID: 22731938
[TBL] [Abstract][Full Text] [Related]
20. New Insights into CO2 Absorption Mechanisms with Amino-Acid Ionic Liquids.
Yang Q; Wang Z; Bao Z; Zhang Z; Yang Y; Ren Q; Xing H; Dai S
ChemSusChem; 2016 Apr; 9(8):806-12. PubMed ID: 27061812
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
