검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Atomic Orbital Basis-Set Optimization for Ab-Initio Calculations of Molecules with Hydrogen-Atoms in Strong Magnetic-Fields Kappes U, Schmelcher P Journal of Chemical Physics, 100(4), 2878, 1994 |
| No. | Article |
|---|---|
| 1 |
Atomic Orbital Basis-Set Optimization for Ab-Initio Calculations of Molecules with Hydrogen-Atoms in Strong Magnetic-Fields Kappes U, Schmelcher P Journal of Chemical Physics, 100(4), 2878, 1994 |