An all-electron numerical method for solving the local density functional for polyatomic m
An all-electron numerical method for solving the local density functional for polyatomic m is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: B. Delley; Journal / source: The Journal of Chemical Physics; Year: 1990.
| Authors | B. Delley |
|---|---|
| Journal / source | The Journal of Chemical Physics |
| Year | 1990 |
| Field | Advanced Chemical Physics Studies |
| Times cited | 10473 |
| Type | article |
| DOI / link | https://doi.org/10.1063/1.458452 |