Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water - Wikidata - awgldk - TriplyDB

Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

http://www.wikidata.org/entity/Q24530378

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Changes of water hydrogen bond network with different externalities The hydrogen-bond collective dynamics in liquid methanol Comparison of x-ray absorption spectra between water and ice: new ice data with low pre-edge absorption cross-section.The Opposite Effect of Metal Ions on Short-/Long-Range Water Structure: A Multiple Characterization Study.Are recent water models obtained by fitting diffraction data consistent with infrared/Raman and x-ray absorption spectra?Isotope effects in liquid water by infrared spectroscopy. II. Factor analysis of the temperature effect on H2O and D2O.Investigation of protein conformation and interactions with salts via X-ray absorption spectroscopy.Molecular probe dynamics reveals suppression of ice-like regions in strongly confined supercooled water Photoelectron spectroscopy of aqueous solutions: streaming potentials of NaX (X = Cl, Br, and I) solutions and electron binding energies of liquid water and X-.Determination of physical and chemical stability in pressurised metered dose inhalers: potential new techniques.Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute HOD in liquid D2O Water structure in vitro and within Saccharomyces cerevisiae yeast cells under conditions of heat shock.Water inertial reorientation: hydrogen bond strength and the angular potential Revealing water's secrets: deuterium depleted water Ordered water structure at hydrophobic graphite interfaces observed by 4D, ultrafast electron crystallography Water dynamics in large and small reverse micelles: from two ensembles to collective behavior Ligation of water to magnesium chelates of biological importance Two-dimensional Raman-terahertz spectroscopy of water.Microscopic properties of liquid water from combined ab initio molecular dynamics and energy decomposition studies.On the calculation of rotational anisotropy decay, as measured by ultrafast polarization-resolved vibrational pump-probe experiments.Understanding water structure from Raman spectra of isotopic substitution H2O/D2O up to 573 K.Intramolecular Hydrogen Bonding Involving Organic Fluorine: NMR Investigations Corroborated by DFT-Based Theoretical Calculations.Ionic liquid clusters: structure, formation mechanism, and effect on the behavior of ionic liquids.A study of the hydration of the alkali metal ions in aqueous solution.Switching off hydrogen-bond-driven excitation modes in liquid methanol.Growing correlation length in supercooled water.Effects of Salts of the Hofmeister Series on the Hydrogen Bond Network of Water.Distance-dependent duplex DNA destabilization proximal to G-quadruplex/i-motif sequences.Water in the half shell: structure of water, focusing on angular structure and solvation.How Water's Properties Are Encoded in Its Molecular Structure and Energies.Computer simulation study of rotational diffusion in polar liquids of different types.Water structural transformation at molecular hydrophobic interfaces.Raman spectroscopy of optically levitated supercooled water droplet.Evaporation kinetics of aqueous acetic acid droplets: effects of soluble organic aerosol components on the mechanism of water evaporation.Structural properties of glucose-dimethylsulfoxide solutions probed by Raman spectroscopy.Water penetration/accommodation and phase behaviour of the neutral Langmuir monolayer at the air/water interface probed with sum frequency generation vibrational spectroscopy (SFG-VS).Towards understanding ice nucleation by long chain alcohols.Temperature-dependent vibrational spectra and structure of liquid water from classical and quantum simulations with the MB-pol potential energy function.Structure of liquid water at ambient temperature from ab initio molecular dynamics performed in the complete basis set limit.Generalized green synthesis and formation mechanism of sponge-like ferrite micro-polyhedra with tunable structure and composition.

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P2860

Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

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Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

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Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

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Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

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Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

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Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

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Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

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Proceedings of the National Academy of Sciences of the United States of America

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Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water

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P2093

Christopher D Cappa

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Jared D Smith

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Kevin R Wilson

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Phillip L Geissler

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Richard J Saykally

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Ronald C Cohen

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P2860

Comparison of simple potential functions for simulating liquid water

Hydrogen bonds in liquid water are broken only fleetingly

Watching Hydrogen Bonds Break: A Transient Absorption Study of Water.

The structure of the first coordination shell in liquid water.

Energetics of hydrogen bond network rearrangements in liquid water.

Calculation of near-edge x-ray-absorption fine structure at finite temperatures: spectral signatures of hydrogen bond breaking in liquid water.

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