Literature DB >> 18647028

POLIR: polarizable, flexible, transferable water potential optimized for IR spectroscopy.

Parminder K Mankoo1, Thomas Keyes.   

Abstract

A polarizable, flexible and transferable potential for water, POLIR, is presented. In addition to providing a good description of the usual structural and kinetic properties, POLIR correctly describes the vibrational frequencies, absolute infrared intensities, and HOH angle in clusters, liquid water, and ice, offering the possibility of a comprehensive classical theory of vibrational spectroscopy. The high degree of transferability suggests applications to solvation and to water that is confined, interfacial, and under the extreme conditions encountered in the geological and planetary sciences.

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Year:  2008        PMID: 18647028     DOI: 10.1063/1.2948966

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


  7 in total

1.  Natural polarizability and flexibility via explicit valency: the case of water.

Authors:  Seyit Kale; Judith Herzfeld
Journal:  J Chem Phys       Date:  2012-02-28       Impact factor: 3.488

2.  The proton momentum distribution in strongly H-bonded phases of water: a critical test of electrostatic models.

Authors:  C J Burnham; T Hayashi; R L Napoleon; T Keyes; S Mukamel; G F Reiter
Journal:  J Chem Phys       Date:  2011-10-14       Impact factor: 3.488

3.  The relation between the structure of the first solvation shell and the IR spectra of aqueous solutions.

Authors:  Revati Kumar; Tom Keyes
Journal:  J Biol Phys       Date:  2011-11-03       Impact factor: 1.365

4.  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

5.  Gaussian Multipole Model (GMM).

Authors:  Dennis M Elking; G Andrés Cisneros; Jean-Philip Piquemal; Thomas A Darden; Lee G Pedersen
Journal:  J Chem Theory Comput       Date:  2010       Impact factor: 6.006

6.  Atomic forces for geometry-dependent point multipole and gaussian multipole models.

Authors:  Dennis M Elking; Lalith Perera; Robert Duke; Thomas Darden; Lee G Pedersen
Journal:  J Comput Chem       Date:  2010-11-30       Impact factor: 3.376

Review 7.  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

  7 in total

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