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Signature properties of water: Their molecular electronic origins

Signature properties of water: Their molecular electronic origins

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How van der Waals interactions determine the unique properties of water Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.Statistical field theory description of inhomogeneous polarizable soft matter.Low polarity water, a novel transition species at the polyethylene-water interface.Structure and hydrogen bonding at the limits of liquid water stability.Building better water models using the shape of the charge distribution of a water molecule.Molecular-scale remnants of the liquid-gas transition in supercritical polar fluids.Observation of the thermal influenced quantum behaviour of water near a solid interface.

P2860

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P2860

Signature properties of water: Their molecular electronic origins

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2015 nî lūn-bûn

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2015 թուականի Մայիսին հրատարակուած գիտական յօդուած

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Signature properties of water: Their molecular electronic origins

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Signature properties of water: Their molecular electronic origins

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Signature properties of water: Their molecular electronic origins

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Signature properties of water: Their molecular electronic origins

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Signature properties of water: Their molecular electronic origins

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

P1476

Signature properties of water: Their molecular electronic origins

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Andrew P Jones

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Glenn J Martyna

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Jason Crain

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P2860

Corrections to Scaling Laws

A Theory of Water and Ionic Solution, with Particular Reference to Hydrogen and Hydroxyl Ions

Microbial activity at gigapascal pressures

A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions

Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm

Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew

Improved simulation of liquid water by molecular dynamics

Potential energy functions for atomic-level simulations of water and organic and biomolecular systems

Life in extreme environments.

The large quadrupole of water molecules

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Flaviu S Cipcigan

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