An improved ab initio relativistic zeroth-order regular approximation correct to order 1/c2

被引:30
作者
Klopper, W [1 ]
van Lenthe, JH [1 ]
Hennum, AC [1 ]
机构
[1] Univ Utrecht, Debye Inst, Theoret Chem Grp, NL-3508 TB Utrecht, Netherlands
关键词
D O I
10.1063/1.1323266
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 equations of the original ab initio scalar-relativistic zeroth-order regular approximation (ZORA) and the infinite-order regular approximation (IORA) are expanded in orders of 1/c(2). It is shown that previous ZORA/IORA implementations in ab initio quantum chemistry programs were not correct to order 1/c(2), but contained imperfections leading to fictitious self-interactions. These errors can be avoided by adding exchange-type terms (coupling the large and small components) to the relativistic ZORA correction to the Hamiltonian, yielding improved ab initio relativistic zeroth- and infinite-order regular approximations that are correct to order 1/c(2). The new methods have been tested numerically by computing the total energies, orbital energies, and static electric dipole polarizabilities of the rare gas atoms He through Xe. (C) 2000 American Institute of Physics. [S0021-9606(00)31046-7].
引用
收藏
页码:9957 / 9965
页数:9
相关论文
共 29 条
[21]   Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effects [J].
van Lenthe, E ;
van der Avoird, A ;
Wormer, PES .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (12) :4783-4796
[22]   Gradients in the ab initio scalar zeroth-order regular approximation (ZORA) approach [J].
van Lenthe, JH ;
Faas, S ;
Snijders, JG .
CHEMICAL PHYSICS LETTERS, 2000, 328 (1-2) :107-112
[23]  
Van Wüllen C, 1999, J COMPUT CHEM, V20, P51, DOI 10.1002/(SICI)1096-987X(19990115)20:1<51::AID-JCC7>3.0.CO
[24]  
2-K
[25]   Molecular density functional calculations in the regular relativistic approximation:: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations [J].
van Wüllen, C .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (02) :392-399
[26]   RELATIVISTIC REGULAR 2-COMPONENT HAMILTONIANS [J].
VANLENTHE, E ;
BAERENDS, EJ ;
SNIJDERS, JG .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (06) :4597-4610
[27]   RELATIVISTIC TOTAL-ENERGY USING REGULAR APPROXIMATIONS [J].
VANLENTHE, E ;
BAERENDS, EJ ;
SNIJDERS, JG .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (11) :9783-9792
[28]  
VANMOURIK T, 1994, THESIS UTRECHT U NET
[29]   A simplified scheme for relativistic density functional computation in the zeroth-order regular approximation [J].
Wang, F ;
Hong, GY ;
Li, LM .
CHEMICAL PHYSICS LETTERS, 2000, 316 (3-4) :318-323