Study of the structure of molecular complexes. IX. The Hartree–Fock energy surface for the H2O–Li

Study of the structure of molecular complexes. IX. The Hartree–Fock energy surface for the H2O–Li–F complex

Published:1975 Issue:9 Volume:63 Page:3907
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Kress James W.,Clementi E.,Kozak John J.,Schwartz Maurice E.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference24 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. II. Energy surfaces for a water molecule in the field of a sodium or potassium cation

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

4. Study of the structure of molecular complexes. IV. The Hartree‐Fock potential for the water dimer and its application to the liquid state

5. This work performed by E. Clementi and H. Popkie has not been fully reported. Some data are available in the review paper by E. Clementi inPhysics of Electronic and Atomic Collisions(North Holland, Amsterdam, 1972), p. 399.

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