Ab initio calculations of many-body energy expansion in Linn+F? clusters
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference35 articles.
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1. Characterization of van der Waals interaction potentialsD4h andTd configurations of He4;International Journal of Quantum Chemistry;2000
2. Ab initio calculations of energy transfer and non-additivity in the He-Ne laser system;The European Physical Journal D - Atomic, Molecular and Optical Physics;1999-09-01
3. An ab initio approach to bulk and surface properties of many-body energies and adsorptivity in MgO crystal;Journal of Physics and Chemistry of Solids;1999-03
4. Many body expansion and ion diffusion in LiH crystal;Journal of Physics and Chemistry of Solids;1998-03
5. Comparative study of errors in HeH? interaction energy calculations;International Journal of Quantum Chemistry;1998
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