Two-component relativistic methods for the heaviest elements

被引:73
作者
Kedziera, D [1 ]
Barysz, M [1 ]
机构
[1] Nicholas Copernicus Univ, Inst Chem, Dept Quantum Chem, PL-87100 Torun, Poland
关键词
D O I
10.1063/1.1792131
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
Different generalized Douglas-Kroll transformed Hamiltonians (DKn, n=1, 2,...,5) proposed recently by Hess are investigated with respect to their performance in calculations of the spin-orbit splittings. The results are compared with those obtained in the exact infinite-order two-component (IOTC) formalism which is fully equivalent to the four-component Dirac approach. This is a comprehensive investigation of the ability of approximate DKn methods to correctly predict the spin-orbit splittings. On comparing the DKn results with the IOTC (Dirac) data one finds that the calculated spin-orbit splittings are systematically improved with the increasing order of the DK approximation. However, even the highest-order approximate two-component DK5 scheme shows certain deficiencies with respect to the treatment of the spin-orbit coupling terms in very heavy systems. The meaning of the removal of the spin-dependent terms in the so-called spin-free (scalar) relativistic methods for many-electron systems is discussed and a computational investigation of the performance of the spin-free DKn and IOTC methods for many-electron Hamiltonians is carried out. It is argued that the spin-free IOTC rather than the Dirac-Coulomb results give the appropriate reference for other spin-free schemes which are based on approximate two-component Hamiltonians. This is illustrated by calculations of spin-free DKn and IOTC total energies, r(-1) expectation values, ionization potentials, and electron affinities of heavy atomic systems. (C) 2004 American Institute of Physics.
引用
收藏
页码:6719 / 6727
页数:9
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