Theoretical study of the OH−(H2O)2 system: Nature and importance of three-body interactions-Reference-Cited by-同舟云学术

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Theoretical study of the OH−(H2O)2 system: Nature and importance of three-body interactions

Published:1998-11 Issue:17 Volume:109 Page:7157-7168
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Turki Naima,Milet Anne,Rahmouni Ali,Ouamerali Ourida,Moszynski Robert,Kochanski Elise,Wormer Paul E. S.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.477353

Reference57 articles.

1. Ion-solvent interaction. Structural aspects of ion-solvent interaction in aqueous solutions: a suggested picture of water structure

2. Structure of Water and Hydrophobic Bonding in Proteins. I. A Model for the Thermodynamic Properties of Liquid Water

3. Traps in modelling intermolecular three-body forces: example of the water system and protonated hydrates

4. Three-body forces effect in Monte Carlo studies of protonated hydrates

5. Theory of Molecular Interactions. I. Molecular Orbital Studies of Water Polymers Using a Minimal Slater‐Type Basis

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1. Assessing Many-Body Effects of Water Self-Ions. I: OH–(H2O)n Clusters;Journal of Chemical Theory and Computation;2018-03-15

2. Accurate and Efficient Quantum Chemistry Calculations for Noncovalent Interactions in Many-Body Systems: The XSAPT Family of Methods;The Journal of Physical Chemistry A;2014-12-14

3. Study of structure and spectroscopy of water–hydroxide ion clusters: A combined simulated annealing and DFT-based approach;Journal of Chemical Sciences;2014-05

4. An improved treatment of empirical dispersion and a many-body energy decomposition scheme for the explicit polarization plus symmetry-adapted perturbation theory (XSAPT) method;The Journal of Chemical Physics;2013-07-21

5. Efficient Monomer-Based Quantum Chemistry Methods for Molecular and Ionic Clusters;Annual Reports in Computational Chemistry;2013

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