These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

200 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]
    of 10.