144 related articles for article (PubMed ID: 25388218)
1. 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]
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. Reaction mechanism of monoethanolamine with CO₂ in aqueous solution from molecular modeling.
Xie HB; Zhou Y; Zhang Y; Johnson JK
J Phys Chem A; 2010 Nov; 114(43):11844-52. PubMed ID: 20939618
[TBL] [Abstract][Full Text] [Related]
4. Analysis of the CO2 and NH3 reaction in an aqueous solution by 2D IR COS: formation of bicarbonate and carbamate.
Park H; Jung YM; You JK; Hong WH; Kim JN
J Phys Chem A; 2008 Jul; 112(29):6558-62. PubMed ID: 18582024
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. 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]
8. 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]
9. Calculation of solvent shifts on electronic g-tensors with the conductor-like screening model (COSMO) and its self-consistent generalization to real solvents (direct COSMO-RS).
Sinnecker S; Rajendran A; Klamt A; Diedenhofen M; Neese F
J Phys Chem A; 2006 Feb; 110(6):2235-45. PubMed ID: 16466261
[TBL] [Abstract][Full Text] [Related]
10. Theoretical study of differential enthalpy of absorption of CO2 with MEA and MDEA as a function of temperature.
Gupta M; da Silva EF; Hartono A; Svendsen HF
J Phys Chem B; 2013 Aug; 117(32):9457-68. PubMed ID: 23855311
[TBL] [Abstract][Full Text] [Related]
11. Catalytic involvement of CO2 in the mutagenesis caused by reactions of ONOO(-) with guanine.
Shukla PK; Mishra PC
J Phys Chem B; 2008 Apr; 112(15):4779-89. PubMed ID: 18366210
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
Rudolph WW; Fischer D; Irmer G
Appl Spectrosc; 2006 Feb; 60(2):130-44. PubMed ID: 16542564
[TBL] [Abstract][Full Text] [Related]
14. CO2 absorption and sequestration as various polymorphs of CaCO3 using sterically hindered amine.
Vinoba M; Bhagiyalakshmi M; Grace AN; Chu DH; Nam SC; Yoon Y; Yoon SH; Jeong SK
Langmuir; 2013 Dec; 29(50):15655-63. PubMed ID: 24289276
[TBL] [Abstract][Full Text] [Related]
15. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I).
Hancock RD; Bartolotti LJ
Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881
[TBL] [Abstract][Full Text] [Related]
16. A complete assignment of the vibrational spectra of sucrose in aqueous medium based on the SQM methodology and SCRF calculations.
Brizuela AB; Castillo MV; Raschi AB; Davies L; Romano E; Brandán SA
Carbohydr Res; 2014 Mar; 388():112-24. PubMed ID: 24632216
[TBL] [Abstract][Full Text] [Related]
17. The onset of calcium carbonate nucleation: a density functional theory molecular dynamics and hybrid microsolvation/continuum study.
Di Tommaso D; de Leeuw NH
J Phys Chem B; 2008 Jun; 112(23):6965-75. PubMed ID: 18476732
[TBL] [Abstract][Full Text] [Related]
18. Predicting hydration energies for multivalent ions.
Andersson MP; Stipp SL
J Comput Chem; 2014 Oct; 35(28):2070-5. PubMed ID: 25212881
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. On the origin of preferred bicarbonate production from carbon dioxide (CO₂) capture in aqueous 2-amino-2-methyl-1-propanol (AMP).
Stowe HM; Vilčiauskas L; Paek E; Hwang GS
Phys Chem Chem Phys; 2015 Nov; 17(43):29184-92. PubMed ID: 26466331
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
