Ab initiopotential energy curves and binding energies of Ar2and Mg2
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979400100331
Reference28 articles.
1. Validity of the function counterpoise method and ab initio calculations of van der Waals interaction energy
2. The van der Waals potential‐energy surfaces and the structures of ArClF and ArCl2
3. An accurate ab initio calculation of the Ne2 potential
4. Mo/ller–Plesset perturbation investigation of the He2 potential and the role of midbond basis functions
5. Electron correlation effects on the N2–N2 interaction
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