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Effect of the hydrogen bridge geometry on the vibrational spectra of water: Two-parameter H-bonding potentials

  • Proceedings of the XIV Seminar on Intermolecular Interactions and Molecule Conformations
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Abstract

A principle to design the multi-parameter potentials of hydrogen bonding is proposed and developed. Based on fluctuation theory, they provide the description of temperature evolution of the shape of OH vibrational spectra of liquid water molecules. Approximate solutions expressing the νOH frequency and hydrogen bond energy E through the hydrogen bond length and bending (R O...O, φH-O...O) and the pair of angles (φH-O...O, χ-O...O) adjacent to it are found numerically. By their means, spectra are calculated fairly close to experiment in a temperature range up to 200°C. The expressions proposed can be used to quantitatively analyze the networks of hydrogen bonds in computer models of water obtained by Monte-Carlo or molecular dynamics methods.

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Authors and Affiliations

  1. Institute of Chemical Kinetics and Combustion, Siberian Division, Russian Academy of Sciences, Novosibirsk, Russia

    Yu. Ya. Efimov

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  1. Yu. Ya. Efimov
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Correspondence to Yu. Ya. Efimov.

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Original Russian Text Copyright © 2009 by Yu. Ya. Efimov

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Translated from Zhurnal Strukturnoi Khimii, Vol. 50, No. 4, pp. 729–738, July–August, 2009.

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Efimov, Y.Y. Effect of the hydrogen bridge geometry on the vibrational spectra of water: Two-parameter H-bonding potentials. J Struct Chem 50, 702–711 (2009). https://doi.org/10.1007/s10947-009-0108-x

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  • DOI: https://doi.org/10.1007/s10947-009-0108-x

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