검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Valence ab initio calculation of the potential energy curves for the Sr-2 dimer Czuchaj E, Krosnicki M, Stoll H Chemical Physics Letters, 371(3-4), 401, 2003 |
| 2 |
CCSD(T) calculation of the ground-state potential curves for the Zn-rare gas van der Waals molecules Czuchaj E, Krosnicki M Chemical Physics Letters, 335(5-6), 440, 2001 |
| 3 |
CCSD(T) calculation of the ground-state potential curves for the Cd-rare gas van der Waals molecules Czuchaj E, Krosnicki M Chemical Physics Letters, 329(5-6), 495, 2000 |