Literature DB >> 25554164

The molecular charge distribution, the hydration shell, and the unique properties of liquid water.

Ming-Liang Tan1, Joseph R Cendagorta1, Toshiko Ichiye1.   

Abstract

The most essential features of a water molecule that give rise to its unique properties are examined using computer simulations of different water models. The charge distribution of a water molecule characterized by molecular multipoles is quantitatively linked to the liquid properties of water via order parameters for the degree (S(2)) and symmetry (ΔS(2)) of the tetrahedral arrangement of the nearest neighbors, or "hydration shell." ΔS(2) also appears to determine the long-range tetrahedral network and interfacial structure. From the correlations, some models are shown to be unable to reproduce certain properties due to the limitations of the model itself rather than the parameterization, which indicates that they are lacking essential molecular features. Moreover, since these properties depend not only on S(2) but also on ΔS(2), the long-range structure in these models may be incorrect. Based on the molecular features found in the models that are best able to reproduce liquid properties, the most essential features of a water molecule in liquid water appear to be a charge distribution with a large dipole, a large quadrupole, and negative charge out of the molecular plane, as well as a symmetrically ordered tetrahedral hydration shell that results from this charge distribution. The implications for modeling water are also discussed.

Entities:  

Year:  2014        PMID: 25554164     DOI: 10.1063/1.4904263

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

1.  Hydrophobic hydration and the anomalous partial molar volumes in ethanol-water mixtures.

Authors:  Ming-Liang Tan; Benjamin T Miller; Jerez Te; Joseph R Cendagorta; Bernard R Brooks; Toshiko Ichiye
Journal:  J Chem Phys       Date:  2015-02-14       Impact factor: 3.488

2.  Understanding how water models affect the anomalous pressure dependence of their diffusion coefficients.

Authors:  Xiaojing Teng; Bailang Liu; Toshiko Ichiye
Journal:  J Chem Phys       Date:  2020-09-14       Impact factor: 3.488

3.  Dynamical Effects of Trimethylamine N-Oxide on Aqueous Solutions of Urea.

Authors:  Xiaojing Teng; Toshiko Ichiye
Journal:  J Phys Chem B       Date:  2019-01-28       Impact factor: 2.991

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.