Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: David E. Woon, Thom H. Dunning; Journal / source: The Journal of Chemical Physics; Year: 1993.
| Authors | David E. Woon, Thom H. Dunning |
|---|---|
| Journal / source | The Journal of Chemical Physics |
| Year | 1993 |
| Field | Advanced Chemical Physics Studies |
| Times cited | 9492 |
| Type | article |
| DOI / link | https://doi.org/10.1063/1.464303 |