Non-additive forces in atomic clusters
Author:
Affiliation:
1. a Instituto de Física, UNAM , Apdo. Postal 20-364, México D.F. , Mexico
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268979500100071
Reference55 articles.
1. First-Order perturbation treatment of the short-range repulsion in a system of many closed-shell atoms or molecules
2. Calculations of nonadditive effects by means of supermolecular Mo/ller–Plesset perturbation theory approach: Ar3and Ar4
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