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research article

Quantum fluctuations and isotope effects in ab initio descriptions of water

Wang, Lu
•
Ceriotti, Michele  
•
Markland, Thomas E.
2014
The Journal of Chemical Physics

Isotope substitution is extensively used to investigate the microscopic behavior of hydrogen bonded systems such as liquid water. The changes in structure and stability of these systems upon isotope substitution arise entirely from the quantum mechanical nature of the nuclei. Here, we provide a fully ab initio determination of the isotope exchange free energy and fractionation ratio of hydrogen and deuterium in water treating exactly nuclear quantum effects and explicitly modeling the quantum nature of the electrons. This allows us to assess how quantum effects in water manifest as isotope effects, and unravel how the interplay between electronic exchange and correlation and nuclear quantum fluctuations determine the structure of the hydrogen bond in water. (c) 2014 AIP Publishing LLC.

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Type
research article
DOI
10.1063/1.4894287
Web of Science ID

WOS:000342209400040

Author(s)
Wang, Lu
Ceriotti, Michele  
Markland, Thomas E.
Date Issued

2014

Publisher

Amer Inst Physics

Published in
The Journal of Chemical Physics
Volume

141

Issue

10

Article Number

104502

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
COSMO  
Available on Infoscience
September 11, 2014
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/106843
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