Literature DB >> 15367027

Quantum effects in light and heavy liquid water: A rigid-body centroid molecular dynamics study.

L Hernández de la Peña1, P G Kusalik.   

Abstract

The centroid molecular dynamics (CMD) method is applied to the study of liquid water in the context of the rigid-body approximation. This rigid-body CMD technique, which is significantly more efficient than the standard CMD method, is implemented on the TIP4P model for water and used to examine isotopic effects in the equilibrium and dynamical properties of liquid H(2)O and D(2)O. The results obtained with this approach compare remarkably well with those determined previously with path integrals simulations as well as those obtained from the standard CMD method employing flexible models. In addition, an examination of the impact of quantization on the rotational and librational motion of the water molecule is also reported.

Entities:  

Year:  2004        PMID: 15367027     DOI: 10.1063/1.1783871

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


  5 in total

1.  Static and dynamic quantum effects in molecular liquids: a linearized path integral description of water.

Authors:  Jens Aage Poulsen; Gunnar Nyman; Peter J Rossky
Journal:  Proc Natl Acad Sci U S A       Date:  2005-04-28       Impact factor: 11.205

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.  Formulation of state projected centroid molecular dynamics: Microcanonical ensemble and connection to the Wigner distribution.

Authors:  Lindsay Orr; Lisandro Hernández de la Peña; Pierre-Nicholas Roy
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

4.  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

5.  Diffusion coefficients of several rhodamine derivatives as determined by pulsed field gradient-nuclear magnetic resonance and fluorescence correlation spectroscopy.

Authors:  P-O Gendron; F Avaltroni; K J Wilkinson
Journal:  J Fluoresc       Date:  2008-04-23       Impact factor: 2.217

  5 in total

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