검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
A Relativistic Kohn-SHAM Density-Functional Procedure by Means of Direct Perturbation-Theory .2. Application to the Molecular-Structure and Bond-Dissociation Energies of Transition-Metal Carbonyls and Related Complexes Vanwullen C Journal of Chemical Physics, 105(13), 5485, 1996 |
| 2 |
A Reassessment of the First Metal-Carbonyl Dissociation-Energy in M(Co)(4) (M=ni, Pd, Pt), M(Co)(5) (M=fe, Ru, Os), and M(Co)(6) (M=cr, Mo, W) by a Quasi-Relativistic Density-Functional Method Li J, Schreckenbach G, Ziegler T Journal of the American Chemical Society, 117(1), 486, 1995 |