A separable method for the calculation of dispersion and induction energy damping functions with applications to the dimers arising from He, Ne and HF-Reference-Cited by-同舟云学术

A separable method for the calculation of dispersion and induction energy damping functions with applications to the dimers arising from He, Ne and HF

Published:1987-04-10 Issue:5 Volume:60 Page:1143-1158
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Knowles Peter J.,Meath William J.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268978700100761

Reference49 articles.

1. Effect of Overlap on Dispersion Energies near the van der Waals Minimum

2. Charge‐Overlap Effects. Dispersion and Induction Forces

3. Intermolecular forces via hybrid Hartree–Fock–SCF plus damped dispersion (HFD) energy calculations. An improved spherical model

4. On the Ne—Ne potential-energy curve and related properties

5. Meath, W.J., Margoliash, D.J., Jhanwar, B.L., Koide, A. and Zeiss, G.D. 1981.Intermolecular Forces, Edited by: Pullman, B. 101–115. Reidel. and some of the references therein.

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