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295 related items for PubMed ID: 16866446

  • 1. Spectroscopic and computational studies of aqueous ethylene glycol solution surfaces.
    Hommel EL, Merle JK, Ma G, Hadad CM, Allen HC.
    J Phys Chem B; 2005 Jan 20; 109(2):811-8. PubMed ID: 16866446
    [Abstract] [Full Text] [Related]

  • 2. FTIR and Ab initio investigations of the MTBE-water complex.
    Li Z, Singh S.
    J Phys Chem A; 2008 Sep 18; 112(37):8593-9. PubMed ID: 18714958
    [Abstract] [Full Text] [Related]

  • 3. Vibrational spectra of alpha-amino acids in the zwitterionic state in aqueous solution and the solid state: DFT calculations and the influence of hydrogen bonding.
    Chowdhry BZ, Dines TJ, Jabeen S, Withnall R.
    J Phys Chem A; 2008 Oct 16; 112(41):10333-47. PubMed ID: 18816033
    [Abstract] [Full Text] [Related]

  • 4. Structure of poly(ethylene glycol)-water mixture studied by polymer reference interaction site model theory.
    Xu Q, Mi J, Zhong C.
    J Chem Phys; 2010 Nov 07; 133(17):174104. PubMed ID: 21054003
    [Abstract] [Full Text] [Related]

  • 5. Hydrogen-bond network formation of water molecules and its effects on the glass transitions in the ethylene glycol aqueous solutions: failure of the Gordon-Taylor law in the water-rich range and absence of the T(g) = 115 K rearrangement process in bulk pure water.
    Nagoe A, Oguni M.
    J Phys Condens Matter; 2010 Aug 18; 22(32):325103. PubMed ID: 21386485
    [Abstract] [Full Text] [Related]

  • 6. Hydration of oligo(ethylene glycol) self-assembled monolayers studied using polarization modulation infrared spectroscopy.
    Skoda MW, Jacobs RM, Willis J, Schreiber F.
    Langmuir; 2007 Jan 30; 23(3):970-4. PubMed ID: 17240997
    [Abstract] [Full Text] [Related]

  • 7. On the extent of intramolecular hydrogen bonding in gas-phase and hydrated 1,2-ethanediol.
    Crittenden DL, Thompson KC, Jordan MJ.
    J Phys Chem A; 2005 Mar 31; 109(12):2971-7. PubMed ID: 16833617
    [Abstract] [Full Text] [Related]

  • 8. Influence of intramolecular hydrogen bond strength on OH-stretching overtones.
    Howard DL, Kjaergaard HG.
    J Phys Chem A; 2006 Aug 31; 110(34):10245-50. PubMed ID: 16928114
    [Abstract] [Full Text] [Related]

  • 9. Aggregation behavior of sodium dioctylsulfosuccinate in aqueous ethylene glycol medium. A case of hydrogen bonding between surfactant and solvent and its manifestation in the surface tension isotherm.
    Das D, Dey J, Chandra AK, Thapa U, Ismail K.
    Langmuir; 2012 Nov 13; 28(45):15762-9. PubMed ID: 23072621
    [Abstract] [Full Text] [Related]

  • 10. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
    Turner DR, Kubelka J.
    J Phys Chem B; 2007 Feb 22; 111(7):1834-45. PubMed ID: 17256894
    [Abstract] [Full Text] [Related]

  • 11. Structure and hydrogen bonding in liquid and supercritical aqueous NaCl solutions at a pressure of 1000 bar and temperatures up to 500 degrees C: A comprehensive experimental and computational study.
    Bondarenko GV, Gorbaty YE, Okhulkov AV, Kalinichev AG.
    J Phys Chem A; 2006 Mar 23; 110(11):4042-52. PubMed ID: 16539427
    [Abstract] [Full Text] [Related]

  • 12. Solvent effects on peroxynitrite structure and properties from QM/MM simulations.
    Gonzalez Lebrero MC, Perissinotti LL, Estrin DA.
    J Phys Chem A; 2005 Oct 27; 109(42):9598-604. PubMed ID: 16866413
    [Abstract] [Full Text] [Related]

  • 13. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J, Panek J, Eckert J, Grdadolnik J, Mavri J, Hadzi D.
    J Phys Chem A; 2008 Feb 21; 112(7):1576-86. PubMed ID: 18225869
    [Abstract] [Full Text] [Related]

  • 14. The vibrational spectra of protonated water clusters: a benchmark for self-consistent-charge density-functional tight binding.
    Yu H, Cui Q.
    J Chem Phys; 2007 Dec 21; 127(23):234504. PubMed ID: 18154397
    [Abstract] [Full Text] [Related]

  • 15. The hydration structure of 18-crown-6/K+ complex as studied by Monte Carlo simulation using ab initio fitted potential.
    Krongsuk S, Kerdcharoen T, Hannongbua S.
    J Mol Graph Model; 2006 Sep 21; 25(1):55-60. PubMed ID: 16343960
    [Abstract] [Full Text] [Related]

  • 16. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
    Yamashita T, Takatsuka K.
    J Chem Phys; 2007 Feb 21; 126(7):074304. PubMed ID: 17328602
    [Abstract] [Full Text] [Related]

  • 17. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S, Odelius M, Gaffney KJ.
    J Phys Chem B; 2009 Jun 04; 113(22):7825-35. PubMed ID: 19435307
    [Abstract] [Full Text] [Related]

  • 18. Mid-infrared vibrational spectra of discrete acetone-ligated cerium hydroxide cations.
    Groenewold GS, Gianotto AK, Cossel KC, Van Stipdonk MJ, Oomens J, Polfer N, Moore DT, de Jong WA, McIlwain ME.
    Phys Chem Chem Phys; 2007 Feb 07; 9(5):596-606. PubMed ID: 17242741
    [Abstract] [Full Text] [Related]

  • 19. Structure and vibrational spectroscopy of salt water/air interfaces: predictions from classical molecular dynamics simulations.
    Brown EC, Mucha M, Jungwirth P, Tobias DJ.
    J Phys Chem B; 2005 Apr 28; 109(16):7934-40. PubMed ID: 16851926
    [Abstract] [Full Text] [Related]

  • 20. Direct evidence for orientational flip-flop of water molecules at charged interfaces: a heterodyne-detected vibrational sum frequency generation study.
    Nihonyanagi S, Yamaguchi S, Tahara T.
    J Chem Phys; 2009 May 28; 130(20):204704. PubMed ID: 19485472
    [Abstract] [Full Text] [Related]

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