Self-Consistent Calculation of van der Waals Force Constant
- 5 February 1968
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 166 (1) , 36-39
- https://doi.org/10.1103/physrev.166.36
Abstract
A self-consistent variation-perturbation procedure for calculating the van der Waals force coefficients between two atoms or molecules is presented. The theory is suitable for application to atoms containing a large number of electrons. Results for H-H and He-He systems are given here, and they show reasonably good agreement with the accepted values.Keywords
This publication has 21 references indexed in Scilit:
- Intermolecular-Potential-Energy Curves—Theory and Calculations on the Helium—Helium PotentialThe Journal of Chemical Physics, 1966
- The Calculation of Van Der Waals InteractionsPublished by Elsevier ,1966
- Intermolecular ForcesReviews of Modern Physics, 1963
- Van der Waals Forces for Hydrogen and the Inert GasesProceedings of the Physical Society, 1961
- The general theory of van der Waals forcesAdvances in Physics, 1961
- The refractive indices and Verdet constants of the inert gasesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- Van der Waals ForcesProceedings of the Physical Society, 1959
- Van der waals forcesReviews of Modern Physics, 1939
- The Van Der Waals Forces in GasesPhysical Review B, 1931
- Zur Theorie und Systematik der Molekularkr fteThe European Physical Journal A, 1930