The polarization‐function counterpoise method. An application of the diagrammatic perturbation theory to the He–H2 molecule in the region of the van der Waals minimum-Reference-Cited by-同舟云学术

The polarization‐function counterpoise method. An application of the diagrammatic perturbation theory to the He–H2 molecule in the region of the van der Waals minimum

Published:1986-09-15 Issue:6 Volume:85 Page:3448-3457
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Olivares del Valle F. J.,Tolosa S.,Ojalvo E. A.,Esperilla J. J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.450967

Reference50 articles.

1. About the overestimation of the basis set superposition error on interaction energy calculations for van der Waals systems

2. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

3. Ab initiocalculations of intermolecular potentials. The ground state of the ArH2van der Waals molecule

4. Ghost orbitals and the basis set extension effects

5. Intermolecular potential studies of hydrogen-molecule interactions with rare-gas atoms

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