검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Electronic structure with vibration-rotation study of the NaYb molecule Tohme SN, Korek M Chemical Physics Letters, 638, 216, 2015 |
| 2 |
Theoretical study with rovibrational and dipole moment calculation of the LaO molecule Korek M, El-Kork N, Moussa AN, Bentiba A Chemical Physics Letters, 575, 115, 2013 |
| 3 |
Theoretical electronic structure of the lowest-lying states of the LaF molecule Fahs H, Allouche AR, Korek M, Aubert-Frecon M Journal of Chemical Physics, 117(8), 3715, 2002 |