Abstract
The Möller–Plesset perturbation technique and configuration interaction methods are applied to linear chains of hydrogens in order to analyze the role of electron correlation on equilibrium geometries and binding energies of these systems.
| Original language | English |
|---|---|
| Pages (from-to) | 1179-1189 |
| Number of pages | 11 |
| Journal | International Journal of Quantum Chemistry |
| Volume | 23 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - 1983 |