An ab initio study of He–F2, Ne–F2, and Ar–F2 van der Waals complexes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478053
Reference40 articles.
1. Ab initiostudy of He(1S)+Cl2(X 1Σg,3Πu) potential energy surfaces
2. On the nature of the interaction energy in the Ar-Cl2 complex
3. The HeCl2 potential: Atom–atom and ab initio compared to experiment
4. Are rare-gas Cl2van der Waals molecules linear or T-shaped ?
5. A study of the ArCl2 Van der Waals complex: Ab initio-based potential energy surfaces, the relative stability of conformers, and the “hidden” microwave spectrum
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