RELATIVISTIC WOOD-BORING AB-INITIO MODEL POTENTIAL CALCULATIONS ON THE PLATINUM ATOM

被引:10
|
作者
CASARRUBIOS, M
SEIJO, L
机构
[1] Departamento de Química Física Aplicada, C-14, Universidad Autónoma de Madrid
关键词
D O I
10.1016/0009-2614(95)00243-W
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Wood-Boring-based ab initio model potential method, proposed as a means of including spin-orbit interactions on top of the mass-velocity and Darwin scalar relativistic effects considered by the former Cowan-Griffin-based ab initio model potential method, is applied to the calculation of the (5d, 6s)(10) manifold of atomic platinum, which is recognized to be a difficult task for ab initio methods. The results, which are compared with experiment and with four-component Dirac-Hartree-Fock plus configuration-interaction calculations, are of the quality required of a relativistic effective core potential method which includes spin-orbit effects.
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页码:510 / 515
页数:6
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