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255 related items for PubMed ID: 17125382

  • 1. Molecular dynamics simulation of the cybotactic region in gas-expanded methanol-carbon dioxide and acetone-carbon dioxide mixtures.
    Shukla CL, Hallett JP, Popov AV, Hernandez R, Liotta CL, Eckert CA.
    J Phys Chem B; 2006 Nov 30; 110(47):24101-11. PubMed ID: 17125382
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  • 2. A spectroscopic and computational exploration of the cybotactic region of gas-expanded liquids: methanol and acetone.
    Gohres JL, Kitchens CL, Hallett JP, Popov AV, Hernandez R, Liotta CL, Eckert CA.
    J Phys Chem B; 2008 Apr 17; 112(15):4666-73. PubMed ID: 18358022
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  • 4. Diffusion in binary gas mixtures studied by NMR of hyperpolarized gases and molecular dynamics simulations.
    Acosta RH, Agulles-Pedrós L, Komin S, Sebastiani D, Spiess HW, Blümler P.
    Phys Chem Chem Phys; 2006 Sep 28; 8(36):4182-8. PubMed ID: 16971986
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  • 7. Computer simulations on aggregation of acetic acid in the gas phase, liquid phase, and supercritical carbon dioxide.
    Xu W, Yang J.
    J Phys Chem A; 2010 Apr 29; 114(16):5377-88. PubMed ID: 20361792
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  • 8. Tautomeric equilibrium of ethyl acetoacetate in compressed CO2 + ethanol and CO2 + methanol mixtures.
    Li Z, Mu T, Jiang T, Du J, Zhao G, Zhang J, Han B, Huang Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Apr 29; 60(5):1055-9. PubMed ID: 15084322
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  • 9. Use of the isopycnic plots in designing operations of supercritical fluid chromatography. V. Pressure and density drops using mixtures of carbon dioxide and methanol as the mobile phase.
    Tarafder A, Kaczmarski K, Poe DP, Guiochon G.
    J Chromatogr A; 2012 Oct 05; 1258():136-51. PubMed ID: 22935727
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  • 10. Infrared spectroscopy of acetone-hexane liquid mixtures.
    Max JJ, Chapados C.
    J Chem Phys; 2007 Apr 21; 126(15):154511. PubMed ID: 17461651
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  • 11. The relation of interface properties and bulk phase stability: molecular dynamics simulations of carbon dioxide.
    Kraska T, Römer F, Imre AR.
    J Phys Chem B; 2009 Apr 09; 113(14):4688-97. PubMed ID: 19275205
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  • 12. Solvation and solvatochromism in CO2-expanded liquids. 3. The dynamics of nonspecific preferential solvation.
    Swalina C, Arzhantsev S, Li H, Maroncelli M.
    J Phys Chem B; 2008 Nov 27; 112(47):14959-70. PubMed ID: 18975887
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  • 13. Solvation and solvatochromism in CO2-expanded liquids. 1. Simulations of the solvent systems CO2 + cyclohexane, acetonitrile, and methanol.
    Li H, Maroncelli M.
    J Phys Chem B; 2006 Oct 26; 110(42):21189-97. PubMed ID: 17048944
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  • 14. Molecular dynamics of liquid acetone determined by depolarized Rayleigh and low-frequency Raman scattering spectroscopy.
    Palombo F, Paolantoni M, Sassi P, Morresi A, Giorgini MG.
    Phys Chem Chem Phys; 2011 Sep 28; 13(36):16197-207. PubMed ID: 21826350
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  • 16. Solubility of carbon dioxide in aqueous solutions of methanol. Predictions by molecular simulation and comparison with experimental data.
    Urukova I, Vorholz J, Maurer G.
    J Phys Chem B; 2006 Aug 03; 110(30):14943-9. PubMed ID: 16869608
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  • 18. Free energy of mixing of acetone and methanol: a computer simulation investigation.
    Idrissi A, Polok K, Barj M, Marekha B, Kiselev M, Jedlovszky P.
    J Phys Chem B; 2013 Dec 19; 117(50):16157-64. PubMed ID: 24164110
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  • 19. Attractive surface force in the presence of dissolved gas: a molecular approach.
    Bratko D, Luzar A.
    Langmuir; 2008 Feb 19; 24(4):1247-53. PubMed ID: 17979305
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  • 20. Electron donor-acceptor interactions in ethanol-CO2 mixtures: an ab initio molecular dynamics study of supercritical carbon dioxide.
    Saharay M, Balasubramanian S.
    J Phys Chem B; 2006 Mar 02; 110(8):3782-90. PubMed ID: 16494437
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