Abstract
Density functional studies, based on the local density approximation including nonlocal corrections for correlation and exchange self-consistently, have been carried out for the equilibrium structures of the phosphinidene transition metal complexes ML
| Original language | English |
|---|---|
| Pages (from-to) | 2831-2838 |
| Number of pages | 7 |
| Journal | Journal of the American Chemical Society |
| Volume | 124 |
| DOIs | |
| Publication status | Published - 2002 |