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Water-Induced Programmable Synthesis of Water Pores

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Published/Copyright: September 25, 2009
Zeitschrift für Physikalische Chemie
From the journal Zeitschrift für Physikalische Chemie Volume 222 Issue 8-9

Abstract

A time-sequential approach to study the hydration thermodynamics of designed organic compacts should prove useful in other cases where cavities are occupied by multiple water molecules, i. e. natural cell water channels as aquaporins.

Keywords: Confined Water; Hydrophobic Effect; Hydrophobic Hydration; Water Channels; Chemical Models
* Correspondence address: Instituto de Invest. Quimicas , Avda. Americo Vespucio 49 , 41092 Sevilla , Spanien,
Published Online: 2009-9-25
Published in Print: 2008-8-1

© by Oldenbourg Wissenschaftsverlag, München, Germany

Articles in the same Issue

  1. Hans-Heinrich Limbach zum 65. Geburtstag
  2. Water-Induced Programmable Synthesis of Water Pores
  3. New Insights into Light-Induced Deactivation of Active Rhodopsin by SVD and Global Analysis of Time-Resolved UV/Vis- and FTIR-Data
  4. Kinetic Size Effect During Dissolution of a Synthetic γ-Alumina
  5. Interaction of Chemical Reactive Species – Investigated with Spin-Lattice Relaxation and NOE Measurements
  6. Unusually Slow Intermolecular Proton-Deuteron Exchange in Porphycene
  7. The Competition of the Loss of a Beta Fluoride and Hydron Transfer Between Carbon and Oxygen During Exchange and Elimination Reactions
  8. Reactions in Fluorinated Acetic Acid Esters Triggered by Slow Electrons: Bond Cleavages, Hydrogen Transfer Reactions and Loss of Halocarbons
  9. Infrared Absorption Spectra in the Hydroxyl Stretching Regions of Gaseous Tropolone OHO Isotopomers
  10. Intramolecular Hydrogen Bonding of 5-Acyl-3-methylrhodanines
  11. NMR Study of Blue-Shifting Hydrogen Bonds Formed by Fluoroform in Solution
  12. The Effect of Environment on the Dynamics of Proton Dissociation in Water
  13. Ortho-Nitrobenzaldehyde 1:1 Water Complexes. The Influence of Solute Water Interactions in the Vertical Excited Spectrum
  14. Where are Protons and Deuterons in KHpD1–pCO3? A Neutron Diffraction Study
  15. Mechanisms of Double Proton Transfer. Theory and Applications
  16. Towards Toroidal Hydrogen Bonds
  17. Hydrogen Tunneling in Glucose Oxidation by the Archaeon Thermoplasma acidophilum
  18. DFT Study of Proton Dynamics in the Potassium Hydrogen Maleate Crystal: the Infrared Versus the Inelastic Neutron Scattering Spectra
  19. Transition Path Sampling Study of the Reaction Catalyzed by Purine Nucleoside Phosphorylase
  20. A Full-Dimensional Quantum Dynamical Study of the Vibrational Ground State of H3O2– and its Isotopomers
  21. DFT Calculations of 51V Solid-State NMR Parameters of Vanadium(V) Model Complexes
  22. Weak Hydrogen Bonds Make a Difference: Dimers of Jet-Cooled Halogenated Ethanols
https://doi.org/10.1524/zpch.2008.5378
Keywords for this article
Confined Water; Hydrophobic Effect; Hydrophobic Hydration; Water Channels; Chemical Models

Articles in the same Issue

  1. Hans-Heinrich Limbach zum 65. Geburtstag
  2. Water-Induced Programmable Synthesis of Water Pores
  3. New Insights into Light-Induced Deactivation of Active Rhodopsin by SVD and Global Analysis of Time-Resolved UV/Vis- and FTIR-Data
  4. Kinetic Size Effect During Dissolution of a Synthetic γ-Alumina
  5. Interaction of Chemical Reactive Species – Investigated with Spin-Lattice Relaxation and NOE Measurements
  6. Unusually Slow Intermolecular Proton-Deuteron Exchange in Porphycene
  7. The Competition of the Loss of a Beta Fluoride and Hydron Transfer Between Carbon and Oxygen During Exchange and Elimination Reactions
  8. Reactions in Fluorinated Acetic Acid Esters Triggered by Slow Electrons: Bond Cleavages, Hydrogen Transfer Reactions and Loss of Halocarbons
  9. Infrared Absorption Spectra in the Hydroxyl Stretching Regions of Gaseous Tropolone OHO Isotopomers
  10. Intramolecular Hydrogen Bonding of 5-Acyl-3-methylrhodanines
  11. NMR Study of Blue-Shifting Hydrogen Bonds Formed by Fluoroform in Solution
  12. The Effect of Environment on the Dynamics of Proton Dissociation in Water
  13. Ortho-Nitrobenzaldehyde 1:1 Water Complexes. The Influence of Solute Water Interactions in the Vertical Excited Spectrum
  14. Where are Protons and Deuterons in KHpD1–pCO3? A Neutron Diffraction Study
  15. Mechanisms of Double Proton Transfer. Theory and Applications
  16. Towards Toroidal Hydrogen Bonds
  17. Hydrogen Tunneling in Glucose Oxidation by the Archaeon Thermoplasma acidophilum
  18. DFT Study of Proton Dynamics in the Potassium Hydrogen Maleate Crystal: the Infrared Versus the Inelastic Neutron Scattering Spectra
  19. Transition Path Sampling Study of the Reaction Catalyzed by Purine Nucleoside Phosphorylase
  20. A Full-Dimensional Quantum Dynamical Study of the Vibrational Ground State of H3O2– and its Isotopomers
  21. DFT Calculations of 51V Solid-State NMR Parameters of Vanadium(V) Model Complexes
  22. Weak Hydrogen Bonds Make a Difference: Dimers of Jet-Cooled Halogenated Ethanols
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