New basis set superposition error free ab initio MO-VB interaction potential: Molecular-dynamics simulation of water at critical and supercritical conditions-Reference-Cited by-同舟云学术

New basis set superposition error free ab initio MO-VB interaction potential: Molecular-dynamics simulation of water at critical and supercritical conditions

Published:1998-02-22 Issue:8 Volume:108 Page:3296-3303
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Famulari Antonino,Specchio Roberto,Sironi Maurizio,Raimondi Mario

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.475726

Reference24 articles.

1. Site–site pair correlation functions of water from 25 to 400 °C: Revised analysis of new and old diffraction data

2. Simulation of supercritical water and of supercritical aqueous solutions

3. Simulations of the structure and thermodynamic properties of water at high pressures and temperatures

4. Properties of supercritical water: an ab initio simulation

5. Are There Hydrogen Bonds in Supercritical Water?

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