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Water Structure and Science References 1201 - 1300

 

  1. L. Cordone, G. Cottone and S. Giuffrida, Role of residual water hydrogen bonding in sugar/water/biomolecule systems: a possible explanation for trehalose peculiarity, J. Phys.: Condens. Matter 19 (2007) 205110. [Back]
  2. O. Andersson and A. Inaba, Thermal conductivity of crystalline and amorphous ices and its implications on amorphization and glassy water, Phys . Chem. Chem. Phys . 7 (2005) 1441-1449; G. P. Johari and O. Andersson, Vibrational and relaxational properties of crystalline and amorphous ices, Thermochim. Acta 461 (2007) 14-43. [Back, 2, 3]
  3. Q. Wang, L. Li, G. Chen and Y. Yang, Effects of magnetic field on the sol-gel transition of methycellulose in water, Carbohydr. Polymers 70 (2007) 345-349. [Back]
  4. A. M. Silva, J. Wang, R. N. Pierson Jr, ZM. Wang, J. Spivack, D. B. Allison, S. B. Heymsfield, L. B. Sardinha and S. Heshka, Extracellular water across the adult lifespan: reference values for adults, Physiol. Meas. 28 (2007) 489–502. [Back]
  5. (a) V. Buch, A. Milet, R. Vácha, P.l Jungwirth and J. P. Devlin, Water surface is acidic, PNAS 104 (2007) 7342-7347. Note that the conclusions of this paper concerning neutral solutions are disputed. (b) R. Vácha, V. Buch, A. Milet, J. P. Devlin and P. Jungwirth, Autoionization at the surface of neat water: is the top layer pH neutral, basic, or acidic? Phys. Chem. Chem. Phys. 9 (2007) 4736-4747. (c) J. K. Beattie, Comment on Autoionization at the surface of neat water: is the top layer pH neutral, basic, or acidic? by R. Vácha, V. Buch, A. Milet, J. P. Devlin and P. Jungwirth, Phys. Chem. Chem. Phys., 2007, 9, 4736, Phys. Chem. Chem. Phys. 10 (2008) 330-331; (d) R. Vácha, V. Buch, A. Milet, J. P. Devlin and P. Jungwirth, Response to comment on Autoionization at the surface of neat water: is the top layer pH neutral, basic, or acidic? by J. K. Beattie, Phys. Chem. Chem. Phys. 10 (2008) 332-333; (e) P. B. Petersen, R. J. Saykally, Is the liquid water surface basic or acidic? Macroscopic vs. molecular-scale investigations, Chem. Phys. Lett. 458 (2008) 255-261; (f) J. K. Beattie, A. M. Djerdjev and G. G. Warr, The surface of water is basic, Faraday Discuss. 141 (2008) 31-39; (g) B. Winter, M. Faubel, R. Vácha, P. Jungwirth, Behavior of hydroxide at the water/vapor interface, Chem. Phys. Lett. 474 (2009) 241-247; (h) J. K. Beattie, Comment on ‘Behaviour of Hydroxide at the Water/Vapor Interface’ [Chem. Phys. Lett. 474 (2009) 241], Chem. Phys. Lett 481 (2009) 17-18; (i) B. Winter, M. Faubel, R. Vácha, P. Jungwirth, Reply to comments on frontier article “Behavior of Hydroxide at the Water/Vapor Interface”, Chem. Phys. Lett 481 (2009) 19-21; (j) A. Gray-Weale, Comment on ‘Behaviour of hydroxide at the water/vapor interface’ [Chem. Phys. Lett. 474 (2009) 241], Chem. Phys. Lett 481 (2009) 22–24; (k) C.J. Mundy, I-F. W. Kuo, M. E. Tuckerman, H-S. Lee, D. J. Tobias, Hydroxide anion at the air-water interface, Chem. Phys. Lett 481 (2009) 2-8; (l) P. Creux, J. Lachaise, A. Graciaa, J. K. Beattie and A. M. Djerdjev, Strong specific hydroxide ion binding at the pristine oil/water and air/water interfaces, J. Phys. Chem., 113 (2009) 14146-14150; (m) A. Gray-Weale and J. K. Beattie, An explanation for the charge on water's surface, Phys. Chem. Chem. Phys. 11 (2009) 10994-11005. [Back, 2]
  6. (a) M. F. Chaplin, The memory of water; an overview, Homeopathy 96 (2007) 143-150; (b) P. Wilson, Comment on "The memory of water; an overview", Homeopathy 97 (2008) 42-43. (c) M. F. Chaplin, Reply to Comment on "The memory of water; an overview", Homeopathy 97 (2008) 43-44. (d) P. Fisher, The memory of water: a scientific heresy? Homeopathy 96 (2007) 141-142. (e) P. Fisher, On the plausibility of Homeopathy, Homeopathy 97 (2008) 1-2. [Back]
  7. D. J. Anick and J. A. Ives, The silica hypothesis for homeopathy: physical chemistry, Homeopathy 96 (2007) 203-209. [Back, 2]
  8. A, Zaks and A. M. Klibanov, Enzymatic catalysis in nonaqueous solvents. J. Biol. Chem. 263 (1988) 3194-3201. [Back]
  9. J. Teixeira, Can water possibly have a memory? A sceptical view, Homeopathy 96 (2007) 158-162. [Back]
  10. D. J. Anick, The octave potencies convention: a mathematical model of dilution and succussion, Homeopathy 96 (2007) 202-208. [Back]
  11. Y. Thomas, The history of the memory of water, Homeopathy 96 (2007) 151-157. (b) F. Beauvais, Memory of water and blinding, Homeopathy 97 (2008) 41-42. [Back, 2]
  12. K. Takaizumi, A curious phenomenon in the freezing–thawing process of aqueous ethanol solution, J. Solution Chem. 34 (2005) 597-612. [Back]
  13. C. Nieto-Draghi, R. Hargreaves and S. P. Bates, Structure and dynamics of water in aqueous methanol, J. Phys.: Condens. Matter 17 (2005) S3265–S3272. [Back]
  14. G. Jákli, The H2O-D2O solvent isotope effects on the molar volumes of alkali-chloride
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  15. M. Koizumi, H. Hirai, T. Onai, K. Inoue and M. Hirai, Collapse of the hydration shell of a protein prior to thermal unfolding, J. Appl. Cryst. 40 (2007) s175-s178. [Back]
  16. V. Kräutler, M. Müller and P. H. Hünenberger, Conformation, dynamics, solvation and relative stabilities of selected β-hexopyranoses in water: a molecular dynamics study with the GROMOS 45A4 force field, Carbohydr. Res. 342 (2007) 2097-2124. [Back]
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  18. A. F. Goncharov,, C. Sanloup, N. Goldman, J. C. Crowhurst, L. E. Fried, N. Guignot, M. Mezouar and Y. Meng, Probing of structure factor of water to 57 GPa and 1500 K. Mater. Res. Soc. Symp. Proc. 987 (2007). [Back]
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  20. A. K. Lyashchenko and I. M. Karataeva, Relation of water activity to the static dielectric constant of concentrated electrolyte solutions, Doklady Phys. Chem. 414 (2007) 120-122. [Back]
  21. T. Tsukamoto, Y. Ishikawa, T. Natsume, K. Dedachi and N. Kurita, A combined molecular dynamics/density-functional theoretical study on the structure and electronic properties of hydrating water molecules in the minor groove of decameric DNA duplex, Chem. Phys. Lett. 441 (2007) 136-142. [Back]
  22. E. A. Kadyshevich and V. E. Ostrovskii, Hypothetical physicochemical mechanisms of some intracellular processes: The hydrate hypothesis of mitosis and DNA replication, Thermochim. Acta 458 (2007) 148-161. [Back]
  23. T. Liu, E. Diemann and A. Müller, Hydrophilic inorganic macro-ions in solution: Unprecedented self-ssembly emerging from historical "Blue waters", J. Chem. Educ. 84 (2007) 526-532. [Back]
  24. P. E. Mason and J. W. Brady, “Tetrahedrality” and the relationship between collective structure and radial distribution functions in liquid water, J. Phys. Chem. B 111 (2007) 5669-5679. [Back, 2]
  25. R. Souda, Two liquid phases of water in the deeply supercooled region and their roles in crystallization and formation of LiCl solution, J. Phys. Chem. B 111 (2007) 5628-5634. [Back] [Back to Top to top of page]
  26. B. Kamb and B. L. Davis, Ice VII, the densest form of ice, PNAS 52 (1964) 1433-1439. [Back]
  27. B. Winter, E. F. Aziz, U. Hergenhahn, M. Faubel and I. V. Hertel, Hydrogen bonds in liquid water studied by photoelectron spectroscopy, J. Chem. Phys. 126 (2007) 124504. [Back, 2]
  28. J. L. F. Abascal and C. Vega, The melting point of hexagonal ice (Ih) is strongly dependent on the quadrupole of the water models, Phys. Chem. Chem. Phys. 9 (2007) 2775-2778. [Back]
  29. T. Corridoni, A. Sodo, F. Bruni, M-A. Ricci, M. Nardone, Probing water dynamics with OH-, Chem. Phys. 336 (2007) 183-187. [Back, 2]
  30. I.Takei, Dielectric relaxation of ice samples grown from vapor-phase or liquid-phase water, in Physics and Chemistry of Ice, ed. W. Kuhs (Royal Society of Chemistry, Cambridge, 2007) pp. 577-584. [Back]
  31. R. J. Hill, L. J. C. Bluck and P. S. W. Davies, The hydration ability of three commercially available sports drinks and water, J. Sci. Med. Sport 11 (2008) 116-123. [Back]
  32. (a) X. Huang, C. J. Margulis and B. J. Berne, Do molecules as small as neopentane induce a hydrophobic response similar to that of large hydrophobic surfaces? J. Phys. Chem. B 107 (2003) 11742-11748; (b) G. Graziano, Comment on “Do molecules as small as neopentane induce a hydrophobic response similar to that of large hydrophobic surfaces?” J. Phys. Chem. B 108 (2004) 9371-9372; (c) X. Huang, C. J. Margulis and B. J. Berne, Reply to the Comment on “ Do molecules as small as neopentane induce a hydrophobic response similar to that of large hydrophobic surfaces?", J. Phys. Chem. B 108 (2004) 9373-9374. [Back]
  33. M. C. Stumpe and H. Grubmüller, Aqueous urea solutions: structure, energetics, and urea aggregation, J. Phys. Chem. B 111 (2007) 6220-6228. [Back]
  34. K. Abe, Y. Ootake and T. Shigenari, Raman scattering study of proton ordered ice XI single crystal, in Physics and Chemistry of Ice, ed. W. Kuhs (Royal Society of Chemistry, Cambridge, 2007) pp. 101-108; K. Abe and T. Shigenari, Raman spectra of proton ordered phase XI of ICE I. Translational vibrations below 350 cm-1, J. Chem. Phys. 134 (2011) 104506. [Back]
  35. A. Baranyai, A. Bartók and A. A. Chialvo, On the performance of simple planar models of water in the vapor and the ice phases, in Physics and Chemistry of Ice, ed. W. Kuhs (Royal Society of Chemistry, Cambridge, 2007) pp. 109-115. [Back]
  36. (a) T. C. Hansen, A. Falenty and W. F. Kuhs, Modelling ice Ic of different origin and stacking-faulted hexagonal ice using neutron powder diffraction data, in Physics and Chemistry of Ice, ed. W. Kuhs (Royal Society of Chemistry, Cambridge, 2007) pp. 201-208; (b) E. B. Moore and V. Molinero, Is it cubic? Ice crystallization from deeply supercooled water, Phys. Chem. Chem. Phys.13 (2011) 20008-20016; (c) T. L. Malkin, B. J. Murray, A. V. Brukhno, J. Anwar and C. G. Salzmann, Structure of ice crystallized from supercooled water, PNAS 109 (2012)1041-1045; Correction for Malkin et al., Structure of ice crystallized from supercooled water, PNAS 109 (2012) 4020; (d) W. F. Kuhs, C. Sippel, A. Falenty and T. C. Hansen, Extent and relevance of stacking disorder in “ice Ic”, PNAS 109 (2012) 21259-21264; (e) T. L. Malkin, B. J. Murray, C. G. Salzmann, V. Molinero, S. J. Pickering and T. F. Whale, Stacking disorder in ice I, Phys. Chem. Chem. Phys. 17 (2015) 60-76. [Back, 2, 3]
  37. S. Jenkins, S. R. Kirk and P. W. Ayers, Topological transitions between ice phases, in Physics and Chemistry of Ice, ed. W. Kuhs (Royal Society of Chemistry, Cambridge, 2007) pp. 248-256. [Back]
  38. M. Le Berre and Y. Pomeau, Theory of ice-skating, J. Non-Linear Mechanics 75 (2015) 77-86; http://arxiv.org/pdf/1502.00323v1.pdf. [Back]
  39. M. Nakada, O. Yamamuro, K. Maruyama and M. Misawa, Hydrophobic hydration and anomalous excess partial molar volume of tert-butyl alcohol–water mixture studied by quasielastic neutron scattering, J. Phys. Soc. Japan 76 (2007) 054601. [Back]
  40. M. Matsumoto, Relevance of hydrogen bond definitions in liquid water, J. Chem. Phys. 126 (2007) 054503. [Back]
  41. A. Baranyai and A. Bartók, Classical interaction model for the water molecule, J. Chem. Phys. 126 (2007) 184508. [Back]
  42. S. Noda, T. Funami, M. Nakauma, I. Asai, R. Takahashi, S. Al-Assaf, S. Ikeda, K. Nishinari and G. O. Phillips, Molecular structures of gellan gum imaged with atomic force microscopy in relation to the rheological behaviour in aqueous systems. 1. Gellan gum with various acyl contents in the presence and absence of potassium, Food Hydrocolloids (2007) doi:10.1016/ j.foodhyd.2007.06.007. T. Funami, M. Hiroe, S. Noda, I. Asai, S. Ikeda and K. Nishinari, Influence of molecular structure imaged with atomic force microscopy on the rheological behavior of carrageenan aqueous systems in the presence or absence of cations, Food Hydrocolloids 21 (2007) 617–629. [Back]
  43. (a) R. Zangi, M. Hagen and B. J. Berne, Effect of ions on the hydrophobic interaction between two plates, J. Am. Chem. Soc. 129 (2007) 4678-4686. (b) R. Zangi and B. J. Berne, Aggregation and dispersion of small hydrophobic particles in aqueous electrolyte solutions, J. Phys. Chem. B 110 (2006) 22736-22741. [Back]
  44. E. L. Hommel, J. K. Merle, G. Ma, C. M. Hadad and H. C. Allen, Spectroscopic and computational studies of aqueous ethylene glycol solution surfaces, J. Phys. Chem. B 109 (2005) 811-818. [Back]
  45. A. K. Soper, Joint structure refinement of x-ray and neutron diffraction data on disordered materials: application to liquid water, J. Phys.: Condens. Matter 19 (2007) 335206. [Back, 2, 3]
  46. K. Mizuse, A. Fujii and N. Mikami, Long range influence of an excess proton on the architecture of the hydrogen bond network in large-sized water clusters, J. Chem. Phys. 126 (2007) 231101. [Back, 2]
  47. A. Beneduci, Which is the effective time scale of the fast Debye relaxation process in water? J. Mol. Liq. 138 (2007) 55-60. [Back]
  48. M. Babor, V. Sobolev and M. Edelman, Conserved positions for ribose recognition: importance of water bridging interactions among ATP, ADP and FAD-protein complexes. J. Mol. Biol. 323 (2002) 523-532. [Back]
  49. A. M. J. J. Bonvin, M. Sunnerhagen, G. Otting and W. F. van Gunsteren, Water molecules in DNA recognition II: A molecular dynamics view of the structure and hydration of the trp operator, J. Mol. Biol. 282 (1998) 859-873. [Back]
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  51. S. Y. Liem,1 P. L. A. Popelier and M. Leslie, Simulation of liquid water using a high-rank quantum topological electrostatic potential, Int. J. Quantum Chem. 99 (2004) 685-694. [Back]
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  53. M. Tehei, B. Franzetti, K. Wood, F. Gabel, E. Fabiani, M. Jasnin, M. Zamponi, D. Oesterhelt, G. Zaccai, M. Ginzburg and B.-Z. Ginzburg, Neutron scattering reveals extremely slow cell water in a Dead Sea organism, PNAS 104 (2007) 766-771. [Back]
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