검색결과 : 22건
| No. | Article |
|---|---|
| 1 |
The low-lying adiabatic states of the K-2(+) alkali dimer Rabli D, McCarroll R Chemical Physics Letters, 723, 82, 2019 |
| 2 |
The low-lying electronic states of MgO Bauschlicher CW, Schwenke DW Chemical Physics Letters, 683, 62, 2017 |
| 3 |
Spin-Orbit Coupling Effects on Low-lying Electronic States of PtCN/PtNC and PdCN/PdNC Ono Y, Kondo Y, Kobayashi M, Taketsugu T Chemistry Letters, 45(4), 478, 2016 |
| 4 |
Four-Reference State-Specific Brillouin-Wigner Coupled-Cluster Method: Study of the IBr Molecule Pittner J, Demel O, Carsky P, Huba I International Journal of Molecular Sciences, 2(6), 281, 2001 |
| 5 |
The ab initio model potential method: Third-series transition metal elements Casarrubios M, Seijo L Journal of Chemical Physics, 110(2), 784, 1999 |
| 6 |
Formation, stability, and structures of antimony oxide cluster ions Kaiser B, Bernhardt TM, Kinne M, Rademann K, Heidenreich A Journal of Chemical Physics, 110(3), 1437, 1999 |
| 7 |
Structure and stability of the AlX and AlX- species Gutsev GL, Jena P, Bartlett RJ Journal of Chemical Physics, 110(6), 2928, 1999 |
| 8 |
Ab initio based configuration interaction calculations on the low-lying electronic states of GaAs Manna B, Das KK Journal of Physical Chemistry A, 102(48), 9876, 1998 |
| 9 |
The Structure of Alkali-Halide Dimers - A Critical Test of Ionic Models and New Ab-Initio Results Torring T, Biermann S, Hoeft J, Mawhorter R, Cave RJ, Szemenyei C Journal of Chemical Physics, 104(20), 8032, 1996 |
| 10 |
Photoelectron Investigations and Density-Functional Calculations of Anionic Sb-N(-) and Bi-N(-) Clusters Gausa M, Kaschner R, Seifert G, Faehrmann JH, Lutz HO, Meiwesbroer KH Journal of Chemical Physics, 104(24), 9719, 1996 |