New bases for the evaluation of interaction energies: An ab initio study of the CO–Ne van der Waals complex intermolecular potential and ro-vibrational spectrum-Reference-Cited by-同舟云学术

New bases for the evaluation of interaction energies: An ab initio study of the CO–Ne van der Waals complex intermolecular potential and ro-vibrational spectrum

Published:2011-07 Issue:1-3 Volume:386 Page:88-94
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Capelo Silvia Bouzón,Baranowska-Łączkowska Angelika,Fernández Berta

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference41 articles.

1. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations

2. A fifth-order perturbation comparison of electron correlation theories

3. Inhomogeneous Electron Gas

4. Self-Consistent Equations Including Exchange and Correlation Effects

5. Note on an Approximation Treatment for Many-Electron Systems

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