Literature DB >> 17332406

Predictions of the properties of water from first principles.

Robert Bukowski1, Krzysztof Szalewicz, Gerrit C Groenenboom, Ad van der Avoird.   

Abstract

A force field for water has been developed entirely from first principles, without any fitting to experimental data. It contains both pairwise and many-body interactions. This force field predicts the properties of the water dimer and of liquid water in excellent agreement with experiments, a previously elusive objective. Precise knowledge of the intermolecular interactions in water will facilitate a better understanding of this ubiquitous substance.

Entities:  

Year:  2007        PMID: 17332406     DOI: 10.1126/science.1136371

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  23 in total

1.  The liquid-liquid phase transition in silicon revealed by snapshots of valence electrons.

Authors:  Martin Beye; Florian Sorgenfrei; William F Schlotter; Wilfried Wurth; Alexander Föhlisch
Journal:  Proc Natl Acad Sci U S A       Date:  2010-08-30       Impact factor: 11.205

2.  Performance of wave function and density functional methods for water hydrogen bond spin-spin coupling constants.

Authors:  J M García de la Vega; S Omar; J San Fabián
Journal:  J Mol Model       Date:  2017-03-24       Impact factor: 1.810

3.  Liquid water is a dynamic polydisperse branched polymer.

Authors:  Saber Naserifar; William A Goddard
Journal:  Proc Natl Acad Sci U S A       Date:  2019-01-24       Impact factor: 11.205

4.  Machine Learning Force Field Parameters from Ab Initio Data.

Authors:  Ying Li; Hui Li; Frank C Pickard; Badri Narayanan; Fatih G Sen; Maria K Y Chan; Subramanian K R S Sankaranarayanan; Bernard R Brooks; Benoît Roux
Journal:  J Chem Theory Comput       Date:  2017-09-01       Impact factor: 6.006

5.  Improved parameterization of interatomic potentials for rare gas dimers with density-based energy decomposition analysis.

Authors:  Nengjie Zhou; Zhenyu Lu; Qin Wu; Yingkai Zhang
Journal:  J Chem Phys       Date:  2014-06-07       Impact factor: 3.488

6.  A Many-Body, Fully Polarizable Approach to QM/MM Simulations.

Authors:  Eleftherios Lambros; Filippo Lipparini; Gerardo Andrés Cisneros; Francesco Paesani
Journal:  J Chem Theory Comput       Date:  2020-11-19       Impact factor: 6.006

7.  Infrared spectroscopy of neutral water clusters at finite temperature: Evidence for a noncyclic pentamer.

Authors:  Bingbing Zhang; Yong Yu; Yang-Yang Zhang; Shukang Jiang; Qinming Li; Han-Shi Hu; Gang Li; Zhi Zhao; Chong Wang; Hua Xie; Weiqing Zhang; Dongxu Dai; Guorong Wu; Dong H Zhang; Ling Jiang; Jun Li; Xueming Yang
Journal:  Proc Natl Acad Sci U S A       Date:  2020-06-15       Impact factor: 11.205

8.  A finite field method for calculating molecular polarizability tensors for arbitrary multipole rank.

Authors:  Dennis M Elking; Lalith Perera; Robert Duke; Thomas Darden; Lee G Pedersen
Journal:  J Comput Chem       Date:  2011-08-31       Impact factor: 3.376

9.  Signature properties of water: Their molecular electronic origins.

Authors:  Vlad P Sokhan; Andrew P Jones; Flaviu S Cipcigan; Jason Crain; Glenn J Martyna
Journal:  Proc Natl Acad Sci U S A       Date:  2015-05-04       Impact factor: 11.205

10.  Analytical model for three-dimensional Mercedes-Benz water molecules.

Authors:  T Urbic
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2012-06-25
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