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.
引用
收藏
页码:510 / 515
页数:6
相关论文
共 50 条
  • [21] An efficient method for electron-atom scattering using ab-initio calculations
    Yuan Xu
    Yonggang Yang
    Liantuan Xiao
    Suotang Jia
    Journal of the Korean Physical Society, 2017, 70 : 365 - 368
  • [22] AB-INITIO CALCULATIONS ON BENZYL RADICAL
    HINCHLIFFE, A
    CHEMICAL PHYSICS LETTERS, 1972, 13 (06) : 594 - +
  • [23] AB-INITIO CALCULATIONS OF THE GIANT MAGNETORESISTANCE
    ZAHN, P
    MERTIG, I
    RICHTER, M
    ESCHRIG, H
    PHYSICAL REVIEW LETTERS, 1995, 75 (16) : 2996 - 2999
  • [24] AB-INITIO CALCULATIONS ON CLCN AND ONCL
    STOGARD, A
    CHEMICAL PHYSICS LETTERS, 1976, 40 (03) : 429 - 432
  • [25] AB-INITIO CALCULATIONS ON SULFONYLMETHYL ANIONS
    RAABE, G
    GAIS, HJ
    FLEISCHHAUER, J
    PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, 1994, 95-6 (1-4): : 345 - 346
  • [26] Raman Spectroscopy and Ab-Initio Model Calculations on Ionic Liquids
    Rolf W. Berg
    Monatshefte für Chemie - Chemical Monthly, 2007, 138 : 1045 - 1075
  • [27] Raman spectroscopy and ab-initio model calculations on ionic liquids
    Berg, Rolf W.
    MONATSHEFTE FUR CHEMIE, 2007, 138 (11): : 1045 - 1075
  • [28] FROM AB-INITIO CALCULATIONS TO THE HUBBARD-MODEL AND BEYOND
    STOLLHOFF, G
    EUROPHYSICS LETTERS, 1995, 30 (02): : 99 - 104
  • [29] THE HECL2 POTENTIAL - ATOM-ATOM AND AB-INITIO COMPARED TO EXPERIMENT
    HUANG, SS
    BIELER, CR
    JANDA, KC
    TAO, FM
    KLEMPERER, V
    CASAVECCHIA, P
    VOLPI, GG
    HALBERSTADT, N
    JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (22): : 8846 - 8854
  • [30] RELATIVISTIC PSEUDOPOTENTIAL CI AB-INITIO CALCULATIONS ON THE LOW-LYING STATES OF XEH
    TU, XY
    DAI, SS
    CHINESE SCIENCE BULLETIN, 1994, 39 (04): : 283 - 287