A hybrid configuration interaction treatment based on seniority number and excitation schemes

被引:41
作者
Alcoba, Diego R. [1 ,2 ]
Torre, Alicia [3 ]
Lain, Luis [3 ]
Ona, Ofelia B. [4 ]
Capuzzi, Pablo [1 ,2 ]
Van Raemdonck, Mario [5 ]
Bultinck, Patrick [5 ]
Van Neck, Dimitri [6 ]
机构
[1] Univ Buenos Aires, Fac Ciencias Exactas & Nat, Dept Fis, RA-1428 Buenos Aires, DF, Argentina
[2] Consejo Nacl Invest Cient & Tecn, Inst Fis Buenos Aires, RA-1428 Buenos Aires, DF, Argentina
[3] Univ Basque Country, Fac Ciencia & Tecnol, Dept Quim Fis, E-48080 Bilbao, Spain
[4] Univ Nacl La Plata, Inst Invest Fisicoquim Teor & Aplicadas, CCT La Plata, CONICET, RA-1900 La Plata, Buenos Aires, Argentina
[5] Univ Ghent, Dept Inorgan & Phys Chem, B-9000 Ghent, Belgium
[6] Univ Ghent, Ctr Mol Modelling, B-9052 Zwijnaarde, Belgium
关键词
ORDER REPLACEMENT OPERATORS; SPIN-ADAPTED SPACES; NATURAL ORBITALS; DENSITY-MATRIX; TRACES;
D O I
10.1063/1.4904755
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
We present a configuration interaction method in which the Hamiltonian of an N-electron system is projected on Slater determinants selected according to the seniority-number criterion along with the traditional excitation-based procedure. This proposed method is especially useful to describe systems which exhibit dynamic (weak) correlation at determined geometric arrangements (where the excitation-based procedure is more suitable) but show static (strong) correlation at other arrangements (where the seniority-number technique is preferred). The hybrid method amends the shortcomings of both individual determinant selection procedures, yielding correct shapes of potential energy curves with results closer to those provided by the full configuration interaction method. (c) 2014 AIP Publishing LLC.
引用
收藏
页数:6
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