Study of the structure of molecular complexes. VII. Effect of correlation energy corrections to the Hartree‐Fock water‐water potential on Monte Carlo simulations of liquid water-Reference-Cited by-同舟云学术

Study of the structure of molecular complexes. VII. Effect of correlation energy corrections to the Hartree‐Fock water‐water potential on Monte Carlo simulations of liquid water

Published:1974-06 Issue:11 Volume:60 Page:4455-4465
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kistenmacher H.,Popkie H.,Clementi E.,Watts R. O.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1680923

Reference18 articles.

1. Study of the Structure of Molecular Complexes. I. Energy Surface of a Water Molecule in the Field of a Lithium Positive Ion

2. Study of the structure of molecular complexes. III. Energy surface of a water molecule in the field of a fluorine or chlorine anion

3. Study of the structure of molecular complexes. V. Heat of formation for the Li+, Na+, K+, F−, and Cl− ion complexes with a single water molecule

4. Structure of water; A Monte Carlo calculation

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