From Classical Density Functionals to Adiabatic Connection Methods. The State of the Art.
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Elsevier
Reference107 articles.
1. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
2. The geometry of small fullerene cages: C20 to C70
3. A complete basis set model chemistry. IV. An improved atomic pair natural orbital method
4. The chemical bonds in CuH, Cu2, NiH, and Ni2 studied with multiconfigurational second order perturbation theory
5. Reaction of Second-Row Transition-Metal Cations with Methane
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