Literature DB >> 26583403

Many-Body Convergence of the Electrostatic Properties of Water.

Gregory R Medders1, Francesco Paesani1.   

Abstract

The many-body convergence of the dipole moment and the dipole-dipole polarizability of water is investigated. It is found that, for systems of low symmetry like the water clusters examined here, simple measures such as dipole magnitudes and average polarizabilities may lead to an incomplete interpretation of the underlying physics. Alternative metrics are introduced that allow for an unambiguous characterization of both properties. The convergence of the many-body decomposition of the total dipole and the polarizability is studied for (H2O)N, with N = 4-6 being minimum energy water clusters and N = 14 being clusters that were extracted from condensed phase simulations. For these clusters, it is demonstrated that both the total dipole and polarizability are almost entirely pairwise additive, with three-body terms contributing less than 4% and all higher-order terms being essentially negligible.

Entities:  

Year:  2013        PMID: 26583403     DOI: 10.1021/ct400696d

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  3 in total

1.  Numerical study on the partitioning of the molecular polarizability into fluctuating charge and induced atomic dipole contributions.

Authors:  Ye Mei; Andrew C Simmonett; Frank C Pickard; Robert A DiStasio; Bernard R Brooks; Yihan Shao
Journal:  J Phys Chem A       Date:  2015-05-18       Impact factor: 2.781

2.  The strengths and limitations of effective centroid force models explored by studying isotopic effects in liquid water.

Authors:  Ying Yuan; Jicun Li; Xin-Zheng Li; Feng Wang
Journal:  J Chem Phys       Date:  2018-05-14       Impact factor: 3.488

Review 3.  Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.

Authors:  Gerardo Andrés Cisneros; Kjartan Thor Wikfeldt; Lars Ojamäe; Jibao Lu; Yao Xu; Hedieh Torabifard; Albert P Bartók; Gábor Csányi; Valeria Molinero; Francesco Paesani
Journal:  Chem Rev       Date:  2016-05-17       Impact factor: 60.622

  3 in total

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